N-[(7S)-7-(4-methylphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[(7S)-7-(4-methylphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]cyclopropanecarboxamide Openeye Name: N-[(7S)-5-oxo-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-2-yl]cyclopropanecarboxamide CAS Name: N-[(7S)-7-(4-methylphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]cyclopropanecarboxamide IUPAC Name: N-[(7S)-7-(4-methylphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]cyclopropanecarboxamide Traditional Name: N-[(7S)-5-keto-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-2-yl]cyclopropanecarboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC3=NC(=NC=C3C(=O)C2)NC(=O)C4CC4

InChI

InChI=1S/C19H19N3O2/c1-11-2-4-12(5-3-11)14-8-16-15(17(23)9-14)10-20-19(21-16)22-18(24)13-6-7-13/h2-5,10,13-14H,6-9H2,1H3,(H,20,21,22,24)/t14-/m0/s1