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

Systemtic Name: N-[(7S)-5-oxidanylidene-7-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinazolin-2-yl]cyclopropanecarboxamide Openeye Name: N-[(7S)-7-(4-isopropylphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]cyclopropanecarboxamide CAS Name: N-[(7S)-5-oxo-7-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinazolin-2-yl]cyclopropanecarboxamide IUPAC Name: N-[(7S)-5-oxo-7-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinazolin-2-yl]cyclopropanecarboxamide Traditional Name: N-[(7S)-5-keto-7-p-cumenyl-7,8-dihydro-6H-quinazolin-2-yl]cyclopropanecarboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-12(2)13-3-5-14(6-4-13)16-9-18-17(19(25)10-16)11-22-21(23-18)24-20(26)15-7-8-15/h3-6,11-12,15-16H,7-10H2,1-2H3,(H,22,23,24,26)/t16-/m0/s1