3-methyl-8-(phenylsulfonyl)pyrido[1,2-a]quinazolin-6-one

Systemtic Name: 3-methyl-8-(phenylsulfonyl)pyrido[1,2-a]quinazolin-6-one Openeye Name: 8-(benzenesulfonyl)-3-methyl-pyrido[1,2-a]quinazolin-6-one CAS Name: 8-(benzenesulfonyl)-3-methyl-6-pyrido[1,2-a]quinazolinone IUPAC Name: 8-(benzenesulfonyl)-3-methylpyrido[1,2-a]quinazolin-6-one Traditional Name: 8-besyl-3-methyl-pyrido[1,2-a]quinazolin-6-one Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C3=C(N2C=C1)C=CC(=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC(=O)C3=C(N2C=C1)C=CC(=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O3S/c1-13-9-10-21-17-8-7-15(12-16(17)19(22)20-18(21)11-13)25(23,24)14-5-3-2-4-6-14/h2-12H,1H3