2-azanyl-5-methyl-4-(2-sulfanylidene-1H-quinolin-3-yl)-2H-pyrano[2,3-b]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-5-methyl-4-(2-sulfanylidene-1H-quinolin-3-yl)-2H-pyrano[2,3-b]quinoline-3-carbonitrile Openeye Name: 2-amino-5-methyl-4-(2-thioxo-1H-quinolin-3-yl)-2H-pyrano[2,3-b]quinoline-3-carbonitrile CAS Name: 2-amino-5-methyl-4-(2-sulfanylidene-1H-quinolin-3-yl)-2H-pyrano[2,3-b]quinoline-3-carbonitrile IUPAC Name: 2-amino-5-methyl-4-(2-sulfanylidene-1H-quinolin-3-yl)-2H-pyrano[2,3-b]quinoline-3-carbonitrile Traditional Name: 2-amino-5-methyl-4-(2-thioxo-1H-quinolin-3-yl)-2H-pyrano[2,3-b]quinoline-3-carbonitrile Formula: C23H16N4OS MolecularWeight: 396.46434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(OC2=NC3=CC=CC=C13)N)C#N)C4=CC5=CC=CC=C5NC4=S

Isomeric SMILES

CC1=C2C(=C(C(OC2=NC3=CC=CC=C13)N)C#N)C4=CC5=CC=CC=C5NC4=S

InChI

InChI=1S/C23H16N4OS/c1-12-14-7-3-5-9-18(14)26-22-19(12)20(16(11-24)21(25)28-22)15-10-13-6-2-4-8-17(13)27-23(15)29/h2-10,21H,25H2,1H3,(H,27,29)