N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC(C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N[C@@H](C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N5O2/c1-14-7-5-8-16-20(14)23-13-27(22(16)29)12-6-11-19(28)24-15(2)21-25-17-9-3-4-10-18(17)26-21/h3-5,7-10,13,15H,6,11-12H2,1-2H3,(H,24,28)(H,25,26)/t15-/m0/s1