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2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6,7-dimethoxy-3-[(4-methoxyphenyl)methyl]quinazolin-4-one

2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6,7-dimethoxy-3-[(4-methoxyphenyl)methyl]quinazolin-4-one

Systemtic Name:2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6,7-dimethoxy-3-[(4-methoxyphenyl)methyl]quinazolin-4-one
Openeye Name:2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-6,7-dimethoxy-3-[(4-methoxyphenyl)methyl]quinazolin-4-one
CAS Name:2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-6,7-dimethoxy-3-[(4-methoxyphenyl)methyl]-4-quinazolinone
IUPAC Name:2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-6,7-dimethoxy-3-[(4-methoxyphenyl)methyl]quinazolin-4-one
Traditional Name:2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-6,7-dimethoxy-3-p-anisyl-quinazolin-4-one
Formula: C29H29N3O5S
MolecularWeight: 531.62266
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC(=C(C=C3N=C2SCC(=O)N4CCCC5=CC=CC=C54)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC(=C(C=C3N=C2SCC(=O)N4CCCC5=CC=CC=C54)OC)OC


InChI

InChI=1S/C29H29N3O5S/c1-35-21-12-10-19(11-13-21)17-32-28(34)22-15-25(36-2)26(37-3)16-23(22)30-29(32)38-18-27(33)31-14-6-8-20-7-4-5-9-24(20)31/h4-5,7,9-13,15-16H,6,8,14,17-18H2,1-3H3


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