(4-azanyl-2-sulfanylidene-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl)-phenyl-methanone

Systemtic Name: (4-azanyl-2-sulfanylidene-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl)-phenyl-methanone Openeye Name: (4-amino-2-thioxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl)-phenyl-methanone CAS Name: (4-amino-2-sulfanylidene-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl)-phenylmethanone IUPAC Name: (4-amino-2-sulfanylidene-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl)-phenylmethanone Traditional Name: (4-amino-2-thioxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl)-phenyl-methanone Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=NC(=S)N(C(=C3C=C2C1)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=NC3=NC(=S)N(C(=C3C=C2C1)N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4OS/c19-15-13-10-12-8-4-5-9-14(12)20-16(13)21-18(24)22(15)17(23)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9,19H2