2-azanyl-4-(2-chloranyl-7-methoxy-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-7-methoxy-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-7-methoxy-3-quinolyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-7-methoxy-3-quinolinyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-7-methoxyquinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-7-methoxy-3-quinolyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Formula: C23H15ClN4O2 MolecularWeight: 414.8438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C3C4=C(C5=C(C=CC=N5)C=C4)OC(=C3C#N)N)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C3C4=C(C5=C(C=CC=N5)C=C4)OC(=C3C#N)N)Cl

InChI

InChI=1S/C23H15ClN4O2/c1-29-14-6-4-13-9-16(22(24)28-18(13)10-14)19-15-7-5-12-3-2-8-27-20(12)21(15)30-23(26)17(19)11-25/h2-10,19H,26H2,1H3