1-(3-methyl-8,9,10-tripropoxy-benzo[f]quinolin-5-yl)-N-phenyl-methanimine

Systemtic Name: 1-(3-methyl-8,9,10-tripropoxy-benzo[f]quinolin-5-yl)-N-phenyl-methanimine Openeye Name: 1-(3-methyl-8,9,10-tripropoxy-benzo[f]quinolin-5-yl)-N-phenyl-methanimine CAS Name: 1-(3-methyl-8,9,10-tripropoxy-5-benzo[f]quinolinyl)-N-phenylmethanimine IUPAC Name: 1-(3-methyl-8,9,10-tripropoxybenzo[f]quinolin-5-yl)-N-phenylmethanimine Traditional Name: (3-methyl-8,9,10-tripropoxy-benzo[f]quinolin-5-yl)methylene-phenyl-amine Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=CC(=C3C(=C2C(=C1OCCC)OCCC)C=CC(=N3)C)C=NC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC2=CC(=C3C(=C2C(=C1OCCC)OCCC)C=CC(=N3)C)C=NC4=CC=CC=C4

InChI

InChI=1S/C30H34N2O3/c1-5-15-33-26-19-22-18-23(20-31-24-11-9-8-10-12-24)28-25(14-13-21(4)32-28)27(22)30(35-17-7-3)29(26)34-16-6-2/h8-14,18-20H,5-7,15-17H2,1-4H3