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

Systemtic Name: 2-azanyl-4-(2-chloranyl-7-methyl-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-7-methyl-3-quinolyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-7-methyl-3-quinolinyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-7-methylquinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-7-methyl-3-quinolyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Formula: C23H15ClN4O MolecularWeight: 398.8444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15ClN4O/c1-12-4-5-14-10-16(22(24)28-18(14)9-12)19-15-7-6-13-3-2-8-27-20(13)21(15)29-23(26)17(19)11-25/h2-10,19H,26H2,1H3