3-azanyl-1-(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 3-azanyl-1-(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-1-(6-methoxy-2-oxo-1H-quinolin-3-yl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-1-(6-methoxy-2-oxo-1H-quinolin-3-yl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-1-(6-methoxy-2-oxo-1H-quinolin-3-yl)-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-1-(2-keto-6-methoxy-1H-quinolin-3-yl)-1H-benzo[f]chromene-2-carbonitrile Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)C3C(=C(OC4=C3C5=CC=CC=C5C=C4)N)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)C3C(=C(OC4=C3C5=CC=CC=C5C=C4)N)C#N

InChI

InChI=1S/C24H17N3O3/c1-29-15-7-8-19-14(10-15)11-17(24(28)27-19)21-18(12-25)23(26)30-20-9-6-13-4-2-3-5-16(13)22(20)21/h2-11,21H,26H2,1H3,(H,27,28)