3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-17-6-5-9-20-22(17)24-16-27(23(20)29)13-11-21(28)25-19-10-12-26(15-19)14-18-7-3-2-4-8-18/h2-9,16,19H,10-15H2,1H3,(H,25,28)