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

Systemtic Name: 2-azanyl-4-(2-chloranyl-6-methyl-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-6-methyl-3-quinolyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-6-methyl-3-quinolinyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-6-methylquinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-6-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=CC(=C(N=C2C=C1)Cl)C3C4=C(C5=C(C=CC=N5)C=C4)OC(=C3C#N)N

Isomeric SMILES

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

InChI

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