2-azanyl-4-(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(6-ethoxy-2-oxo-1H-quinolin-3-yl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(6-ethoxy-2-oxo-1H-quinolin-3-yl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(6-ethoxy-2-oxo-1H-quinolin-3-yl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(6-ethoxy-2-keto-1H-quinolin-3-yl)-4H-benzo[h]chromene-3-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)C3C4=C(C5=CC=CC=C5C=C4)OC(=C3C#N)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C3C4=C(C5=CC=CC=C5C=C4)OC(=C3C#N)N

InChI

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