6-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one; piperidine-3-carboxamide

Systemtic Name: 6-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one; piperidine-3-carboxamide Openeye Name: 6-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one; piperidine-3-carboxamide CAS Name: 6-[5-[(4-methyl-1-piperazinyl)sulfonyl]-2-propoxyphenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one; 3-piperidinecarboxamide IUPAC Name: 6-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxyphenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one; piperidine-3-carboxamide Traditional Name: 6-[5-(4-methylpiperazino)sulfonyl-2-propoxy-phenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one; nipecotamide Formula: C29H38N8O5S MolecularWeight: 610.72762

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C)C3=NC(=O)C4=CC5=C(C=C4N3)N=CN5.C1CC(CNC1)C(=O)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C)C3=NC(=O)C4=CC5=C(C=C4N3)N=CN5.C1CC(CNC1)C(=O)N

InChI

InChI=1S/C23H26N6O4S.C6H12N2O/c1-3-10-33-21-5-4-15(34(31,32)29-8-6-28(2)7-9-29)11-17(21)22-26-18-13-20-19(24-14-25-20)12-16(18)23(30)27-22;7-6(9)5-2-1-3-8-4-5/h4-5,11-14H,3,6-10H2,1-2H3,(H,24,25)(H,26,27,30);5,8H,1-4H2,(H2,7,9)