2-azanyl-4-(2-chloranyl-6-ethyl-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-6-ethyl-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-6-ethyl-3-quinolyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-6-ethyl-3-quinolinyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-6-ethylquinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-6-ethyl-3-quinolyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Formula: C24H17ClN4O MolecularWeight: 412.87098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)Cl)C3C4=C(C5=C(C=CC=N5)C=C4)OC(=C3C#N)N

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)Cl)C3C4=C(C5=C(C=CC=N5)C=C4)OC(=C3C#N)N

InChI

InChI=1S/C24H17ClN4O/c1-2-13-5-8-19-15(10-13)11-17(23(25)29-19)20-16-7-6-14-4-3-9-28-21(14)22(16)30-24(27)18(20)12-26/h3-11,20H,2,27H2,1H3