N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(4-keto-8-methyl-quinazolin-3-yl)butyramide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NCC3(CCCCCC3)N(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NCC3(CCCCCC3)N(C)C

InChI

InChI=1S/C23H34N4O2/c1-18-10-8-11-19-21(18)25-17-27(22(19)29)15-9-12-20(28)24-16-23(26(2)3)13-6-4-5-7-14-23/h8,10-11,17H,4-7,9,12-16H2,1-3H3,(H,24,28)