N-[(2,3-dimethoxyphenyl)methyl]-6-methyl-4-phenyl-N-prop-2-enyl-quinazolin-2-amine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-6-methyl-4-phenyl-N-prop-2-enyl-quinazolin-2-amine Openeye Name: N-allyl-N-[(2,3-dimethoxyphenyl)methyl]-6-methyl-4-phenyl-quinazolin-2-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-6-methyl-4-phenyl-N-prop-2-enyl-2-quinazolinamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-6-methyl-4-phenyl-N-prop-2-enylquinazolin-2-amine Traditional Name: allyl-(6-methyl-4-phenyl-quinazolin-2-yl)-o-veratryl-amine Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)N(CC=C)CC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2C3=CC=CC=C3)N(CC=C)CC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C27H27N3O2/c1-5-16-30(18-21-12-9-13-24(31-3)26(21)32-4)27-28-23-15-14-19(2)17-22(23)25(29-27)20-10-7-6-8-11-20/h5-15,17H,1,16,18H2,2-4H3