2-azanyl-4-(2-chloranyl-6-methoxy-quinolin-3-yl)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-6-methoxy-quinolin-3-yl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-6-methoxy-3-quinolyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-6-methoxy-3-quinolinyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-6-methoxyquinolin-3-yl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-6-methoxy-3-quinolyl)-4H-benzo[h]chromene-3-carbonitrile Formula: C24H16ClN3O2 MolecularWeight: 413.85574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C3C4=C(C5=CC=CC=C5C=C4)OC(=C3C#N)N

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)C3C4=C(C5=CC=CC=C5C=C4)OC(=C3C#N)N

InChI

InChI=1S/C24H16ClN3O2/c1-29-15-7-9-20-14(10-15)11-18(23(25)28-20)21-17-8-6-13-4-2-3-5-16(13)22(17)30-24(27)19(21)12-26/h2-11,21H,27H2,1H3