8-methoxy-N-methyl-4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-phenyl-quinazolin-2-amine

Systemtic Name: 8-methoxy-N-methyl-4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-phenyl-quinazolin-2-amine Openeye Name: 8-methoxy-N-methyl-4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-phenyl-quinazolin-2-amine CAS Name: 8-methoxy-N-methyl-4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-phenyl-2-quinazolinamine IUPAC Name: 8-methoxy-N-methyl-4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-phenylquinazolin-2-amine Traditional Name: [8-methoxy-4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)quinazolin-2-yl]-methyl-phenyl-amine Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C3=NC(=NC4=C3C=CC=C4OC)N(C)C5=CC=CC=C5

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C3=NC(=NC4=C3C=CC=C4OC)N(C)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O/c1-18-21-13-8-7-10-19(21)16-17-30(18)25-22-14-9-15-23(31-3)24(22)27-26(28-25)29(2)20-11-5-4-6-12-20/h4-15,18H,16-17H2,1-3H3