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

Systemtic Name: 2-azanyl-4-(2-chloranyl-6,8-dimethyl-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-6,8-dimethyl-3-quinolyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-6,8-dimethyl-3-quinolinyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-6,8-dimethylquinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-6,8-dimethyl-3-quinolyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Formula: C24H17ClN4O MolecularWeight: 412.87098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C(=C1)C)Cl)C3C4=C(C5=C(C=CC=N5)C=C4)OC(=C3C#N)N

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C(=C1)C)Cl)C3C4=C(C5=C(C=CC=N5)C=C4)OC(=C3C#N)N

InChI

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