3-(dimethylamino)-N-[3-[(6,7,8-trimethoxy-2-methyl-quinazolin-4-yl)amino]phenyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[3-[(6,7,8-trimethoxy-2-methyl-quinazolin-4-yl)amino]phenyl]benzamide Openeye Name: 3-(dimethylamino)-N-[3-[(6,7,8-trimethoxy-2-methyl-quinazolin-4-yl)amino]phenyl]benzamide CAS Name: 3-(dimethylamino)-N-[3-[(6,7,8-trimethoxy-2-methyl-4-quinazolinyl)amino]phenyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[3-[(6,7,8-trimethoxy-2-methylquinazolin-4-yl)amino]phenyl]benzamide Traditional Name: 3-(dimethylamino)-N-[3-[(6,7,8-trimethoxy-2-methyl-quinazolin-4-yl)amino]phenyl]benzamide Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2C(=N1)NC3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)N(C)C)OC)OC)OC

Isomeric SMILES

CC1=NC2=C(C(=C(C=C2C(=N1)NC3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)N(C)C)OC)OC)OC

InChI

InChI=1S/C27H29N5O4/c1-16-28-23-21(15-22(34-4)24(35-5)25(23)36-6)26(29-16)30-18-10-8-11-19(14-18)31-27(33)17-9-7-12-20(13-17)32(2)3/h7-15H,1-6H3,(H,31,33)(H,28,29,30)