(4R)-2-azanyl-6-methyl-4-(2-methyl-1-benzothiophen-3-yl)-5-oxidanylidene-4H-pyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-6-methyl-4-(2-methyl-1-benzothiophen-3-yl)-5-oxidanylidene-4H-pyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: (4R)-2-amino-6-methyl-4-(2-methylbenzothiophen-3-yl)-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile CAS Name: (4R)-2-amino-6-methyl-4-(2-methyl-1-benzothiophen-3-yl)-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-6-methyl-4-(2-methyl-1-benzothiophen-3-yl)-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: (4R)-2-amino-5-keto-6-methyl-4-(2-methylbenzothiophen-3-yl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2S1)C3C(=C(OC4=C3C(=O)N(C5=CC=CC=C54)C)N)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2S1)[C@@H]3C(=C(OC4=C3C(=O)N(C5=CC=CC=C54)C)N)C#N

InChI

InChI=1S/C23H17N3O2S/c1-12-18(14-8-4-6-10-17(14)29-12)19-15(11-24)22(25)28-21-13-7-3-5-9-16(13)26(2)23(27)20(19)21/h3-10,19H,25H2,1-2H3/t19-/m0/s1