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

Systemtic Name: 3-azanyl-1-(2-chloranyl-6-ethyl-quinolin-3-yl)-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-1-(2-chloro-6-ethyl-3-quinolyl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-1-(2-chloro-6-ethyl-3-quinolinyl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-1-(2-chloro-6-ethylquinolin-3-yl)-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-1-(2-chloro-6-ethyl-3-quinolyl)-1H-benzo[f]chromene-2-carbonitrile Formula: C25H18ClN3O MolecularWeight: 411.88292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)Cl)C3C(=C(OC4=C3C5=CC=CC=C5C=C4)N)C#N

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)Cl)C3C(=C(OC4=C3C5=CC=CC=C5C=C4)N)C#N

InChI

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