7-[(E)-2-methyl-1-[(4-methylpyridin-2-yl)amino]-3-phenyl-prop-2-enyl]quinolin-8-ol

Systemtic Name: 7-[(E)-2-methyl-1-[(4-methylpyridin-2-yl)amino]-3-phenyl-prop-2-enyl]quinolin-8-ol Openeye Name: 7-[(E)-2-methyl-1-[(4-methyl-2-pyridyl)amino]-3-phenyl-allyl]quinolin-8-ol CAS Name: 7-[(E)-2-methyl-1-[(4-methyl-2-pyridinyl)amino]-3-phenylprop-2-enyl]-8-quinolinol IUPAC Name: 7-[(E)-2-methyl-1-[(4-methylpyridin-2-yl)amino]-3-phenylprop-2-enyl]quinolin-8-ol Traditional Name: 7-[(E)-2-methyl-1-[(4-methyl-2-pyridyl)amino]-3-phenyl-allyl]quinolin-8-ol Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C(=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)/C(=C/C4=CC=CC=C4)/C

InChI

InChI=1S/C25H23N3O/c1-17-12-14-26-22(15-17)28-23(18(2)16-19-7-4-3-5-8-19)21-11-10-20-9-6-13-27-24(20)25(21)29/h3-16,23,29H,1-2H3,(H,26,28)/b18-16+