2-azanyl-4-(2-chloranyl-5,8-dimethyl-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-5,8-dimethyl-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-5,8-dimethyl-3-quinolyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-5,8-dimethyl-3-quinolinyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-5,8-dimethylquinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-5,8-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=C2C=C(C(=NC2=C(C=C1)C)Cl)C3C4=C(C5=C(C=CC=N5)C=C4)OC(=C3C#N)N

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)C3C4=C(C5=C(C=CC=N5)C=C4)OC(=C3C#N)N

InChI

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