2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-[3-(pyrrolidine-1-carbonyl)benzyl]acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H24N4O3/c1-16-6-4-9-19-21(16)25-15-27(23(19)30)14-20(28)24-13-17-7-5-8-18(12-17)22(29)26-10-2-3-11-26/h4-9,12,15H,2-3,10-11,13-14H2,1H3,(H,24,28)