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

Systemtic Name: 2-azanyl-6-methyl-4-(3-methyl-1-benzothiophen-2-yl)-5-oxidanylidene-4H-pyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-6-methyl-4-(3-methylbenzothiophen-2-yl)-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-6-methyl-4-(3-methyl-1-benzothiophen-2-yl)-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-6-methyl-4-(3-methyl-1-benzothiophen-2-yl)-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-6-methyl-4-(3-methylbenzothiophen-2-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(SC2=CC=CC=C12)C3C(=C(OC4=C3C(=O)N(C5=CC=CC=C54)C)N)C#N

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C3C(=C(OC4=C3C(=O)N(C5=CC=CC=C54)C)N)C#N

InChI

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