3-azanyl-2-(4-methylphenyl)-6,7,8,9-tetrahydrothiopyrano[2,3-b]quinolin-4-one

Systemtic Name: 3-azanyl-2-(4-methylphenyl)-6,7,8,9-tetrahydrothiopyrano[2,3-b]quinolin-4-one Openeye Name: 3-amino-2-(p-tolyl)-6,7,8,9-tetrahydrothiopyrano[2,3-b]quinolin-4-one CAS Name: 3-amino-2-(4-methylphenyl)-6,7,8,9-tetrahydrothiopyrano[2,3-b]quinolin-4-one IUPAC Name: 3-amino-2-(4-methylphenyl)-6,7,8,9-tetrahydrothiopyrano[2,3-b]quinolin-4-one Traditional Name: 3-amino-2-(p-tolyl)-6,7,8,9-tetrahydrothiopyrano[2,3-b]quinolin-4-one Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC4=C(CCCC4)N=C3S2)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC4=C(CCCC4)N=C3S2)N

InChI

InChI=1S/C19H18N2OS/c1-11-6-8-12(9-7-11)18-16(20)17(22)14-10-13-4-2-3-5-15(13)21-19(14)23-18/h6-10H,2-5,20H2,1H3