2-azanyl-4-(2-chloranyl-6,8-dimethyl-quinolin-3-yl)-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-6,8-dimethyl-quinolin-3-yl)-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-6,8-dimethyl-3-quinolyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-6,8-dimethyl-3-quinolinyl)-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-6,8-dimethylquinolin-3-yl)-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-6,8-dimethyl-3-quinolyl)-4H-benzo[h]chromene-3-carbonitrile Formula: C25H18ClN3O MolecularWeight: 411.88292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C(=C1)C)Cl)C3C4=C(C5=CC=CC=C5C=C4)OC(=C3C#N)N

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C(=C1)C)Cl)C3C4=C(C5=CC=CC=C5C=C4)OC(=C3C#N)N

InChI

InChI=1S/C25H18ClN3O/c1-13-9-14(2)22-16(10-13)11-19(24(26)29-22)21-18-8-7-15-5-3-4-6-17(15)23(18)30-25(28)20(21)12-27/h3-11,21H,28H2,1-2H3