3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

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