6-[5-(4-methylpiperazin-1-yl)carbonyl-2-propoxy-phenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one

Systemtic Name: 6-[5-(4-methylpiperazin-1-yl)carbonyl-2-propoxy-phenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one Openeye Name: 6-[5-(4-methylpiperazine-1-carbonyl)-2-propoxy-phenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one CAS Name: 6-[5-[(4-methyl-1-piperazinyl)-oxomethyl]-2-propoxyphenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one IUPAC Name: 6-[5-(4-methylpiperazine-1-carbonyl)-2-propoxyphenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one Traditional Name: 6-[5-(4-methylpiperazine-1-carbonyl)-2-propoxy-phenyl]-1,5-dihydroimidazo[4,5-g]quinazolin-8-one Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N6O3/c1-3-10-33-21-5-4-15(24(32)30-8-6-29(2)7-9-30)11-17(21)22-27-18-13-20-19(25-14-26-20)12-16(18)23(31)28-22/h4-5,11-14H,3,6-10H2,1-2H3,(H,25,26)(H,27,28,31)