11-chloranyl-8-methyl-3-phenyl-[1,2]diazepino[5,4-b]quinoline

Systemtic Name: 11-chloranyl-8-methyl-3-phenyl-[1,2]diazepino[5,4-b]quinoline Openeye Name: 11-chloro-8-methyl-3-phenyl-diazepino[5,4-b]quinoline CAS Name: 11-chloro-8-methyl-3-phenyldiazepino[5,4-b]quinoline IUPAC Name: 11-chloro-8-methyl-3-phenyldiazepino[5,4-b]quinoline Traditional Name: 11-chloro-8-methyl-3-phenyl-diazepino[5,4-b]quinoline Formula: C19H14ClN3 MolecularWeight: 319.78756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C3C=NN(C=CC3=N2)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C3C=NN(C=CC3=N2)C4=CC=CC=C4)Cl

InChI

InChI=1S/C19H14ClN3/c1-13-7-8-15-18(11-13)22-17-9-10-23(14-5-3-2-4-6-14)21-12-16(17)19(15)20/h2-12H,1H3