N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-1,2-dihydroacenaphthylen-5-amine

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-1,2-dihydroacenaphthylen-5-amine Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-1,2-dihydroacenaphthylen-5-amine CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-1,2-dihydroacenaphthylen-5-amine IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-1,2-dihydroacenaphthylen-5-amine Traditional Name: acenaphthen-5-yl-[(2-chloro-7-methoxy-3-quinolyl)methyl]amine Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CNC3=C4C=CC=C5C4=C(CC5)C=C3)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CNC3=C4C=CC=C5C4=C(CC5)C=C3)Cl

InChI

InChI=1S/C23H19ClN2O/c1-27-18-9-7-16-11-17(23(24)26-21(16)12-18)13-25-20-10-8-15-6-5-14-3-2-4-19(20)22(14)15/h2-4,7-12,25H,5-6,13H2,1H3