N-[(R)-cyclopropyl(phenyl)methyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-[(R)-cyclopropyl(phenyl)methyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[(R)-cyclopropyl(phenyl)methyl]-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[(R)-cyclopropyl(phenyl)methyl]-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[(R)-cyclopropyl(phenyl)methyl]-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[(R)-cyclopropyl(phenyl)methyl]-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N[C@H](C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-16-7-5-10-19-21(16)24-15-26(23(19)28)14-6-11-20(27)25-22(18-12-13-18)17-8-3-2-4-9-17/h2-5,7-10,15,18,22H,6,11-14H2,1H3,(H,25,27)/t22-/m0/s1