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

Systemtic Name: 3-azanyl-1-(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-1-(6-ethoxy-2-oxo-1H-quinolin-3-yl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-1-(6-ethoxy-2-oxo-1H-quinolin-3-yl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-1-(6-ethoxy-2-oxo-1H-quinolin-3-yl)-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-1-(6-ethoxy-2-keto-1H-quinolin-3-yl)-1H-benzo[f]chromene-2-carbonitrile Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3C(=C(OC4=C3C5=CC=CC=C5C=C4)N)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3C(=C(OC4=C3C5=CC=CC=C5C=C4)N)C#N

InChI

InChI=1S/C25H19N3O3/c1-2-30-16-8-9-20-15(11-16)12-18(25(29)28-20)22-19(13-26)24(27)31-21-10-7-14-5-3-4-6-17(14)23(21)22/h3-12,22H,2,27H2,1H3,(H,28,29)