N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(4-oxidanylidenebenzo[g]quinazolin-3-yl)ethanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(4-oxidanylidenebenzo[g]quinazolin-3-yl)ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(4-oxobenzo[g]quinazolin-3-yl)acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-(4-oxo-3-benzo[g]quinazolinyl)acetamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-(4-oxobenzo[g]quinazolin-3-yl)acetamide Traditional Name: 2-(4-ketobenzo[g]quinazolin-3-yl)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3C=NC4=CC5=CC=CC=C5C=C4C3=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3C=NC4=CC5=CC=CC=C5C=C4C3=O

InChI

InChI=1S/C25H24N4O2/c1-17-12-20(28-10-4-5-11-28)8-9-22(17)27-24(30)15-29-16-26-23-14-19-7-3-2-6-18(19)13-21(23)25(29)31/h2-3,6-9,12-14,16H,4-5,10-11,15H2,1H3,(H,27,30)