3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]propanamide

Systemtic Name: 3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]propanamide Openeye Name: 3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]propyl]propanamide CAS Name: 3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]propyl]propanamide IUPAC Name: 3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]propyl]propanamide Traditional Name: 3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[1-[4-keto-3-(m-tolyl)quinazolin-2-yl]propyl]propionamide Formula: C30H40N4O2 MolecularWeight: 488.6642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC(=C3)C)N(CCN(C)C)C(=O)CCC4CCCC4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC(=C3)C)N(CCN(C)C)C(=O)CCC4CCCC4

InChI

InChI=1S/C30H40N4O2/c1-5-27(33(20-19-32(3)4)28(35)18-17-23-12-6-7-13-23)29-31-26-16-9-8-15-25(26)30(36)34(29)24-14-10-11-22(2)21-24/h8-11,14-16,21,23,27H,5-7,12-13,17-20H2,1-4H3