4-[(4-dodecoxy-3,5-dimethoxy-phenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[(4-dodecoxy-3,5-dimethoxy-phenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-(4-dodecoxy-3,5-dimethoxy-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-(4-dodecoxy-3,5-dimethoxyanilino)-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(4-dodecoxy-3,5-dimethoxyanilino)-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-(4-lauryloxy-3,5-dimethoxy-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C32H43N3O5 MolecularWeight: 549.70092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1OC)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C#N)OC

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1OC)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C#N)OC

InChI

InChI=1S/C32H43N3O5/c1-6-7-8-9-10-11-12-13-14-15-16-40-32-29(38-4)17-24(18-30(32)39-5)35-31-23(21-33)22-34-26-20-28(37-3)27(36-2)19-25(26)31/h17-20,22H,6-16H2,1-5H3,(H,34,35)