N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]quinazoline-2-carboxamide

Systemtic Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]quinazoline-2-carboxamide Openeye Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]quinazoline-2-carboxamide CAS Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]-2-quinazolinecarboxamide IUPAC Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]quinazoline-2-carboxamide Traditional Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]phenyl]quinazoline-2-carboxamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCC3=CC=C(C=C3)NC(=O)C4=NC5=CC=CC=C5C=N4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCC3=CC=C(C=C3)NC(=O)C4=NC5=CC=CC=C5C=N4)OC

InChI

InChI=1S/C29H30N4O3/c1-35-26-16-21-13-15-33(19-23(21)17-27(26)36-2)14-5-6-20-9-11-24(12-10-20)31-29(34)28-30-18-22-7-3-4-8-25(22)32-28/h3-4,7-12,16-18H,5-6,13-15,19H2,1-2H3,(H,31,34)