(2-propan-2-yliminopyridin-1-yl)-[2-(3,4,5-trimethoxyphenyl)quinolin-4-yl]methanone

Systemtic Name: (2-propan-2-yliminopyridin-1-yl)-[2-(3,4,5-trimethoxyphenyl)quinolin-4-yl]methanone Openeye Name: (2-isopropylimino-1-pyridyl)-[2-(3,4,5-trimethoxyphenyl)-4-quinolyl]methanone CAS Name: (2-propan-2-ylimino-1-pyridinyl)-[2-(3,4,5-trimethoxyphenyl)-4-quinolinyl]methanone IUPAC Name: (2-propan-2-yliminopyridin-1-yl)-[2-(3,4,5-trimethoxyphenyl)quinolin-4-yl]methanone Traditional Name: (2-isopropylimino-1-pyridyl)-[2-(3,4,5-trimethoxyphenyl)-4-quinolyl]methanone Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H27N3O4/c1-17(2)28-25-12-8-9-13-30(25)27(31)20-16-22(29-21-11-7-6-10-19(20)21)18-14-23(32-3)26(34-5)24(15-18)33-4/h6-17H,1-5H3