2-[3-(3-methylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(2-pyrrolidin-1-ylethyl)butanamide

Systemtic Name: 2-[3-(3-methylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(2-pyrrolidin-1-ylethyl)butanamide Openeye Name: 2-[3-(m-tolyl)-2,4-dioxo-quinazolin-1-yl]-N-(2-pyrrolidin-1-ylethyl)butanamide CAS Name: 2-[3-(3-methylphenyl)-2,4-dioxo-1-quinazolinyl]-N-[2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 2-[3-(3-methylphenyl)-2,4-dioxoquinazolin-1-yl]-N-(2-pyrrolidin-1-ylethyl)butanamide Traditional Name: 2-[2,4-diketo-3-(m-tolyl)quinazolin-1-yl]-N-(2-pyrrolidinoethyl)butyramide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCN1CCCC1)N2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC(=C4)C

Isomeric SMILES

CCC(C(=O)NCCN1CCCC1)N2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC(=C4)C

InChI

InChI=1S/C25H30N4O3/c1-3-21(23(30)26-13-16-27-14-6-7-15-27)29-22-12-5-4-11-20(22)24(31)28(25(29)32)19-10-8-9-18(2)17-19/h4-5,8-12,17,21H,3,6-7,13-16H2,1-2H3,(H,26,30)