3-azanyl-1-(2-chloranyl-6,8-dimethyl-quinolin-3-yl)-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 3-azanyl-1-(2-chloranyl-6,8-dimethyl-quinolin-3-yl)-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-1-(2-chloro-6,8-dimethyl-3-quinolyl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-1-(2-chloro-6,8-dimethyl-3-quinolinyl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-1-(2-chloro-6,8-dimethylquinolin-3-yl)-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-1-(2-chloro-6,8-dimethyl-3-quinolyl)-1H-benzo[f]chromene-2-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)C3C(=C(OC4=C3C5=CC=CC=C5C=C4)N)C#N

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C(=C1)C)Cl)C3C(=C(OC4=C3C5=CC=CC=C5C=C4)N)C#N

InChI

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