4-[(E)-2-(dimethylamino)ethenyl]-6-methyl-2-sulfanylidene-3H-pyrimido[5,4-c]quinolin-5-one

Systemtic Name: 4-[(E)-2-(dimethylamino)ethenyl]-6-methyl-2-sulfanylidene-3H-pyrimido[5,4-c]quinolin-5-one Openeye Name: 4-[(E)-2-(dimethylamino)vinyl]-6-methyl-2-thioxo-3H-pyrimido[5,4-c]quinolin-5-one CAS Name: 4-[(E)-2-(dimethylamino)ethenyl]-6-methyl-2-sulfanylidene-3H-pyrimido[5,4-c]quinolin-5-one IUPAC Name: 4-[(E)-2-(dimethylamino)ethenyl]-6-methyl-2-sulfanylidene-3H-pyrimido[5,4-c]quinolin-5-one Traditional Name: 4-[(E)-2-(dimethylamino)vinyl]-6-methyl-2-thioxo-3H-pyrimido[5,4-c]quinolin-5-one Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=NC(=S)NC(=C3C1=O)C=CN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C3=NC(=S)NC(=C3C1=O)/C=C/N(C)C

InChI

InChI=1S/C16H16N4OS/c1-19(2)9-8-11-13-14(18-16(22)17-11)10-6-4-5-7-12(10)20(3)15(13)21/h4-9H,1-3H3,(H,17,18,22)/b9-8+