2-azanyl-4-(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-(6-ethoxy-2-oxo-1H-quinolin-3-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-(6-ethoxy-2-oxo-1H-quinolin-3-yl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(6-ethoxy-2-oxo-1H-quinolin-3-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-4-(6-ethoxy-2-keto-1H-quinolin-3-yl)-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3C(=C(OC4=C3C(=O)CCC4)N)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3C(=C(OC4=C3C(=O)CCC4)N)C#N

InChI

InChI=1S/C21H19N3O4/c1-2-27-12-6-7-15-11(8-12)9-13(21(26)24-15)18-14(10-22)20(23)28-17-5-3-4-16(25)19(17)18/h6-9,18H,2-5,23H2,1H3,(H,24,26)