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N-[(7S)-7-(4-methoxyphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-4-methyl-benzamide

N-[(7S)-7-(4-methoxyphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-4-methyl-benzamide

Systemtic Name:N-[(7S)-7-(4-methoxyphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-4-methyl-benzamide
Openeye Name:N-[(7S)-7-(4-methoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-4-methyl-benzamide
CAS Name:N-[(7S)-7-(4-methoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-4-methylbenzamide
IUPAC Name:N-[(7S)-7-(4-methoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-4-methylbenzamide
Traditional Name:N-[(7S)-5-keto-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-2-yl]-4-methyl-benzamide
Formula: C23H21N3O3
MolecularWeight: 387.43114
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC=C3C(=N2)CC(CC3=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC=C3C(=N2)C[C@@H](CC3=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C23H21N3O3/c1-14-3-5-16(6-4-14)22(28)26-23-24-13-19-20(25-23)11-17(12-21(19)27)15-7-9-18(29-2)10-8-15/h3-10,13,17H,11-12H2,1-2H3,(H,24,25,26,28)/t17-/m0/s1


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