N-[3-(2-dimethylaminoethyloxy)-2-methyl-phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide

Systemtic Name: N-[3-(2-dimethylaminoethyloxy)-2-methyl-phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide Openeye Name: N-[3-(2-dimethylaminoethyloxy)-2-methyl-phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide CAS Name: N-[3-(2-dimethylaminoethyloxy)-2-methylphenyl]-4-[(4-phenyl-2-quinazolinyl)amino]benzamide IUPAC Name: N-[3-(2-dimethylaminoethyloxy)-2-methylphenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide Traditional Name: N-[3-(2-dimethylaminoethyloxy)-2-methyl-phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide Formula: C32H31N5O2 MolecularWeight: 517.62084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCCN(C)C)NC(=O)C2=CC=C(C=C2)NC3=NC4=CC=CC=C4C(=N3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC=C1OCCN(C)C)NC(=O)C2=CC=C(C=C2)NC3=NC4=CC=CC=C4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C32H31N5O2/c1-22-27(14-9-15-29(22)39-21-20-37(2)3)34-31(38)24-16-18-25(19-17-24)33-32-35-28-13-8-7-12-26(28)30(36-32)23-10-5-4-6-11-23/h4-19H,20-21H2,1-3H3,(H,34,38)(H,33,35,36)