1-(2,6-dimethylphenyl)-3-[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinolin-4-yl]-2-prop-2-enyl-guanidine

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinolin-4-yl]-2-prop-2-enyl-guanidine Openeye Name: 2-allyl-1-(2,6-dimethylphenyl)-3-[6-methoxy-7-[(1-methyl-4-piperidyl)methoxy]-4-quinolyl]guanidine CAS Name: 1-(2,6-dimethylphenyl)-3-[6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinolinyl]-2-prop-2-enylguanidine IUPAC Name: 1-(2,6-dimethylphenyl)-3-[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinolin-4-yl]-2-prop-2-enylguanidine Traditional Name: 2-allyl-1-(2,6-dimethylphenyl)-3-[6-methoxy-7-[(1-methyl-4-piperidyl)methoxy]-4-quinolyl]guanidine Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=NCC=C)NC2=C3C=C(C(=CC3=NC=C2)OCC4CCN(CC4)C)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=NCC=C)NC2=C3C=C(C(=CC3=NC=C2)OCC4CCN(CC4)C)OC

InChI

InChI=1S/C29H37N5O2/c1-6-13-31-29(33-28-20(2)8-7-9-21(28)3)32-24-10-14-30-25-18-27(26(35-5)17-23(24)25)36-19-22-11-15-34(4)16-12-22/h6-10,14,17-18,22H,1,11-13,15-16,19H2,2-5H3,(H2,30,31,32,33)