N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H30N4O2/c1-25(2)21(13-7-3-4-8-14-21)15-22-19(26)12-11-18-23-17-10-6-5-9-16(17)20(27)24-18/h5-6,9-10H,3-4,7-8,11-15H2,1-2H3,(H,22,26)(H,23,24,27)