N-[2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-5-yl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide

Systemtic Name: N-[2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-5-yl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide Openeye Name: N-[2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-5-yl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide CAS Name: N-[2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-5-yl]-4-[(4-phenyl-2-quinazolinyl)amino]benzamide IUPAC Name: N-[2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-5-yl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide Traditional Name: N-[2-(2-hydroxyethyl)-3,4-dihydro-1H-isoquinolin-5-yl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide Formula: C32H29N5O2 MolecularWeight: 515.60496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=CC=C2)NC(=O)C3=CC=C(C=C3)NC4=NC5=CC=CC=C5C(=N4)C6=CC=CC=C6)CCO

Isomeric SMILES

C1CN(CC2=C1C(=CC=C2)NC(=O)C3=CC=C(C=C3)NC4=NC5=CC=CC=C5C(=N4)C6=CC=CC=C6)CCO

InChI

InChI=1S/C32H29N5O2/c38-20-19-37-18-17-26-24(21-37)9-6-12-28(26)34-31(39)23-13-15-25(16-14-23)33-32-35-29-11-5-4-10-27(29)30(36-32)22-7-2-1-3-8-22/h1-16,38H,17-21H2,(H,34,39)(H,33,35,36)