N-[3-[(2S)-3-cyclopropyl-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[(2S)-3-cyclopropyl-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[(2S)-3-cyclopropyl-4-oxo-1,2-dihydroquinazolin-2-yl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[(2S)-3-cyclopropyl-4-oxo-1,2-dihydroquinazolin-2-yl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[(2S)-3-cyclopropyl-4-oxo-1,2-dihydroquinazolin-2-yl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[(2S)-3-cyclopropyl-4-keto-1,2-dihydroquinazolin-2-yl]phenyl]-4-methyl-benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3NC4=CC=CC=C4C(=O)N3C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)[C@H]3NC4=CC=CC=C4C(=O)N3C5CC5

InChI

InChI=1S/C25H23N3O2/c1-16-9-11-17(12-10-16)24(29)26-19-6-4-5-18(15-19)23-27-22-8-3-2-7-21(22)25(30)28(23)20-13-14-20/h2-12,15,20,23,27H,13-14H2,1H3,(H,26,29)/t23-/m0/s1