4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-quinazoline; N-phenylaniline

Systemtic Name: 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-quinazoline; N-phenylaniline Openeye Name: 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-quinazoline; N-phenylaniline CAS Name: 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methylquinazoline; N-phenylaniline IUPAC Name: 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methylquinazoline; N-phenylaniline Traditional Name: 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-quinazoline; diphenylamine Formula: C31H31N3O4 MolecularWeight: 509.59554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2C(=N1)C3=CC(=C(C=C3)OC)OC)OC)OC.C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CC1=NC2=CC(=C(C=C2C(=N1)C3=CC(=C(C=C3)OC)OC)OC)OC.C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4.C12H11N/c1-11-20-14-10-18(25-5)17(24-4)9-13(14)19(21-11)12-6-7-15(22-2)16(8-12)23-3;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h6-10H,1-5H3;1-10,13H