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2-[(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)sulfanyl]-5,6,7,8-tetrahydro-1H-quinazolin-4-one

2-[(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)sulfanyl]-5,6,7,8-tetrahydro-1H-quinazolin-4-one

Systemtic Name:2-[(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)sulfanyl]-5,6,7,8-tetrahydro-1H-quinazolin-4-one
Openeye Name:2-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]-5,6,7,8-tetrahydro-1H-quinazolin-4-one
CAS Name:2-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)thio]-5,6,7,8-tetrahydro-1H-quinazolin-4-one
IUPAC Name:2-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]-5,6,7,8-tetrahydro-1H-quinazolin-4-one
Traditional Name:2-[(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)thio]-5,6,7,8-tetrahydro-1H-quinazolin-4-one
Formula: C23H18ClN3O2S
MolecularWeight: 435.92592
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N=C(N2)SC3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5


Isomeric SMILES

C1CCC2=C(C1)C(=O)N=C(N2)SC3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5


InChI

InChI=1S/C23H18ClN3O2S/c24-14-10-11-18-16(12-14)19(13-6-2-1-3-7-13)20(22(29)25-18)30-23-26-17-9-5-4-8-15(17)21(28)27-23/h1-3,6-7,10-12H,4-5,8-9H2,(H,25,29)(H,26,27,28)


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