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

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]-2-prop-2-enyl-guanidine Openeye Name: 2-allyl-1-(2,6-dimethylphenyl)-3-[6-methoxy-7-[(1-methyl-4-piperidyl)methoxy]quinazolin-4-yl]guanidine CAS Name: 1-(2,6-dimethylphenyl)-3-[6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinyl]-2-prop-2-enylguanidine IUPAC Name: 1-(2,6-dimethylphenyl)-3-[6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-yl]-2-prop-2-enylguanidine Traditional Name: 2-allyl-1-(2,6-dimethylphenyl)-3-[6-methoxy-7-[(1-methyl-4-piperidyl)methoxy]quinazolin-4-yl]guanidine Formula: C28H36N6O2 MolecularWeight: 488.62444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=NCC=C)NC2=NC=NC3=CC(=C(C=C32)OC)OCC4CCN(CC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=NCC=C)NC2=NC=NC3=CC(=C(C=C32)OC)OCC4CCN(CC4)C

InChI

InChI=1S/C28H36N6O2/c1-6-12-29-28(32-26-19(2)8-7-9-20(26)3)33-27-22-15-24(35-5)25(16-23(22)30-18-31-27)36-17-21-10-13-34(4)14-11-21/h6-9,15-16,18,21H,1,10-14,17H2,2-5H3,(H2,29,30,31,32,33)