N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide

Systemtic Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide Openeye Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide CAS Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-[(4-phenyl-2-quinazolinyl)amino]benzamide IUPAC Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide Traditional Name: N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-4-[(4-phenylquinazolin-2-yl)amino]benzamide Formula: C31H27N5O MolecularWeight: 485.57898

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=NC5=CC=CC=C5C(=N4)C6=CC=CC=C6

Isomeric SMILES

CN1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=NC5=CC=CC=C5C(=N4)C6=CC=CC=C6

InChI

InChI=1S/C31H27N5O/c1-36-19-7-10-21-13-18-25(20-28(21)36)32-30(37)23-14-16-24(17-15-23)33-31-34-27-12-6-5-11-26(27)29(35-31)22-8-3-2-4-9-22/h2-6,8-9,11-18,20H,7,10,19H2,1H3,(H,32,37)(H,33,34,35)