1-(2,6-dimethylphenyl)-3-(6-methoxy-7-phenylmethoxy-quinazolin-4-yl)-2-[2-(1-methylpyrrolidin-2-yl)ethyl]guanidine

Systemtic Name: 1-(2,6-dimethylphenyl)-3-(6-methoxy-7-phenylmethoxy-quinazolin-4-yl)-2-[2-(1-methylpyrrolidin-2-yl)ethyl]guanidine Openeye Name: 1-(7-benzyloxy-6-methoxy-quinazolin-4-yl)-3-(2,6-dimethylphenyl)-2-[2-(1-methylpyrrolidin-2-yl)ethyl]guanidine CAS Name: 1-(2,6-dimethylphenyl)-3-(6-methoxy-7-phenylmethoxy-4-quinazolinyl)-2-[2-(1-methyl-2-pyrrolidinyl)ethyl]guanidine IUPAC Name: 1-(2,6-dimethylphenyl)-3-(6-methoxy-7-phenylmethoxyquinazolin-4-yl)-2-[2-(1-methylpyrrolidin-2-yl)ethyl]guanidine Traditional Name: 1-(7-benzoxy-6-methoxy-quinazolin-4-yl)-3-(2,6-dimethylphenyl)-2-[2-(1-methylpyrrolidin-2-yl)ethyl]guanidine Formula: C32H38N6O2 MolecularWeight: 538.68312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=NCCC2CCCN2C)NC3=NC=NC4=CC(=C(C=C43)OC)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=NCCC2CCCN2C)NC3=NC=NC4=CC(=C(C=C43)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C32H38N6O2/c1-22-10-8-11-23(2)30(22)36-32(33-16-15-25-14-9-17-38(25)3)37-31-26-18-28(39-4)29(19-27(26)34-21-35-31)40-20-24-12-6-5-7-13-24/h5-8,10-13,18-19,21,25H,9,14-17,20H2,1-4H3,(H2,33,34,35,36,37)