3-methyl-8-(4-phenylpiperazin-1-yl)sulfonyl-pyrido[1,2-a]quinazolin-6-one

Systemtic Name: 3-methyl-8-(4-phenylpiperazin-1-yl)sulfonyl-pyrido[1,2-a]quinazolin-6-one Openeye Name: 3-methyl-8-(4-phenylpiperazin-1-yl)sulfonyl-pyrido[1,2-a]quinazolin-6-one CAS Name: 3-methyl-8-[(4-phenyl-1-piperazinyl)sulfonyl]-6-pyrido[1,2-a]quinazolinone IUPAC Name: 3-methyl-8-(4-phenylpiperazin-1-yl)sulfonylpyrido[1,2-a]quinazolin-6-one Traditional Name: 3-methyl-8-(4-phenylpiperazino)sulfonyl-pyrido[1,2-a]quinazolin-6-one Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C3=C(N2C=C1)C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=NC(=O)C3=C(N2C=C1)C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O3S/c1-17-9-10-27-21-8-7-19(16-20(21)23(28)24-22(27)15-17)31(29,30)26-13-11-25(12-14-26)18-5-3-2-4-6-18/h2-10,15-16H,11-14H2,1H3