N-[4-(3,5-dimethylpiperidin-1-yl)butyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)butyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[4-(3,5-dimethyl-1-piperidyl)butyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[4-(3,5-dimethyl-1-piperidinyl)butyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[4-(3,5-dimethylpiperidin-1-yl)butyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[4-(3,5-dimethylpiperidino)butyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCCNC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C)C

Isomeric SMILES

CC1CC(CN(C1)CCCCNC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C)C

InChI

InChI=1S/C23H34N4O2/c1-17-13-18(2)15-26(14-17)11-5-4-10-24-21(28)9-12-27-16-25-22-19(3)7-6-8-20(22)23(27)29/h6-8,16-18H,4-5,9-15H2,1-3H3,(H,24,28)