N-[[3-[1-[(2-methoxyphenyl)methyl]-8-oxidanylidene-5H-imidazo[4,5-g]quinazolin-6-yl]-4-propoxy-phenyl]methyl]-1-methyl-piperidine-3-carboxamide

Systemtic Name: N-[[3-[1-[(2-methoxyphenyl)methyl]-8-oxidanylidene-5H-imidazo[4,5-g]quinazolin-6-yl]-4-propoxy-phenyl]methyl]-1-methyl-piperidine-3-carboxamide Openeye Name: N-[[3-[1-[(2-methoxyphenyl)methyl]-8-oxo-5H-imidazo[4,5-g]quinazolin-6-yl]-4-propoxy-phenyl]methyl]-1-methyl-piperidine-3-carboxamide CAS Name: N-[[3-[1-[(2-methoxyphenyl)methyl]-8-oxo-5H-imidazo[4,5-g]quinazolin-6-yl]-4-propoxyphenyl]methyl]-1-methyl-3-piperidinecarboxamide IUPAC Name: N-[[3-[1-[(2-methoxyphenyl)methyl]-8-oxo-5H-imidazo[4,5-g]quinazolin-6-yl]-4-propoxyphenyl]methyl]-1-methylpiperidine-3-carboxamide Traditional Name: N-[3-(8-keto-1-o-anisyl-5H-imidazo[4,5-g]quinazolin-6-yl)-4-propoxy-benzyl]-1-methyl-nipecotamide Formula: C34H38N6O4 MolecularWeight: 594.70332

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2CCCN(C2)C)C3=NC(=O)C4=CC5=C(C=C4N3)N=CN5CC6=CC=CC=C6OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2CCCN(C2)C)C3=NC(=O)C4=CC5=C(C=C4N3)N=CN5CC6=CC=CC=C6OC

InChI

InChI=1S/C34H38N6O4/c1-4-14-44-31-12-11-22(18-35-33(41)24-9-7-13-39(2)19-24)15-26(31)32-37-27-17-28-29(16-25(27)34(42)38-32)40(21-36-28)20-23-8-5-6-10-30(23)43-3/h5-6,8,10-12,15-17,21,24H,4,7,9,13-14,18-20H2,1-3H3,(H,35,41)(H,37,38,42)