N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

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