4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(2-methyl-4-oxo-quinazolin-3-yl)benzamide CAS Name: 4-(2-methyl-4-oxo-3-quinazolinyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(4-keto-2-methyl-quinazolin-3-yl)benzamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4CCN(C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4CCN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H26N4O2/c1-19-28-25-10-6-5-9-24(25)27(33)31(19)23-13-11-21(12-14-23)26(32)29-22-15-16-30(18-22)17-20-7-3-2-4-8-20/h2-14,22H,15-18H2,1H3,(H,29,32)