2-azanyl-7-methyl-6-[(4-methylphenyl)methyl]-5-oxidanylidene-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-7-methyl-6-[(4-methylphenyl)methyl]-5-oxidanylidene-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-7-methyl-5-oxo-6-(p-tolylmethyl)-4-(2-thienyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-7-methyl-6-[(4-methylphenyl)methyl]-5-oxo-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-7-methyl-6-[(4-methylphenyl)methyl]-5-oxo-4-thiophen-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-7-methyl-6-(4-methylbenzyl)-4-(2-thienyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC3=C(C2=O)C(C(=C(O3)N)C#N)C4=CC=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC3=C(C2=O)C(C(=C(O3)N)C#N)C4=CC=CS4)C

InChI

InChI=1S/C22H19N3O2S/c1-13-5-7-15(8-6-13)12-25-14(2)10-17-20(22(25)26)19(18-4-3-9-28-18)16(11-23)21(24)27-17/h3-10,19H,12,24H2,1-2H3