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N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-oxidanylidene-3-(pyridin-3-ylmethyl)quinazolin-2-yl]sulfanyl-ethanamide

N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-oxidanylidene-3-(pyridin-3-ylmethyl)quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-oxidanylidene-3-(pyridin-3-ylmethyl)quinazolin-2-yl]sulfanyl-ethanamide
Openeye Name:N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-oxo-3-(3-pyridylmethyl)quinazolin-2-yl]sulfanyl-acetamide
CAS Name:N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[[4-oxo-3-(3-pyridinylmethyl)-2-quinazolinyl]thio]acetamide
IUPAC Name:N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-oxo-3-(pyridin-3-ylmethyl)quinazolin-2-yl]sulfanylacetamide
Traditional Name:N-cyclopropyl-2-[[4-keto-3-(3-pyridylmethyl)quinazolin-2-yl]thio]-N-p-anisyl-acetamide
Formula: C27H26N4O3S
MolecularWeight: 486.58534
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NC4=CC=CC=C4C(=O)N3CC5=CN=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CSC3=NC4=CC=CC=C4C(=O)N3CC5=CN=CC=C5


InChI

InChI=1S/C27H26N4O3S/c1-34-22-12-8-19(9-13-22)16-30(21-10-11-21)25(32)18-35-27-29-24-7-3-2-6-23(24)26(33)31(27)17-20-5-4-14-28-15-20/h2-9,12-15,21H,10-11,16-18H2,1H3


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