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

Systemtic Name: 2-azanyl-4-(2-chloranyl-6-ethoxy-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-6-ethoxy-3-quinolyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-6-ethoxy-3-quinolinyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-6-ethoxyquinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-6-ethoxy-3-quinolyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Formula: C24H17ClN4O2 MolecularWeight: 428.87038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C3C4=C(C5=C(C=CC=N5)C=C4)OC(=C3C#N)N

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C3C4=C(C5=C(C=CC=N5)C=C4)OC(=C3C#N)N

InChI

InChI=1S/C24H17ClN4O2/c1-2-30-15-6-8-19-14(10-15)11-17(23(25)29-19)20-16-7-5-13-4-3-9-28-21(13)22(16)31-24(27)18(20)12-26/h3-11,20H,2,27H2,1H3