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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-N-(2-methylphenyl)quinazolin-2-amine hydrochloride Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-N-(o-tolyl)quinazolin-2-amine hydrochloride CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-N-(2-methylphenyl)-2-quinazolinamine hydrochloride IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-N-(2-methylphenyl)quinazolin-2-amine hydrochloride Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-quinazolin-2-yl]-(o-tolyl)amine hydrochloride Formula: C25H25ClN4O MolecularWeight: 432.9452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=C(C=CC=C3OC)C(=N2)N4CCC5=CC=CC=C5C4.Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=C(C=CC=C3OC)C(=N2)N4CCC5=CC=CC=C5C4.Cl

InChI

InChI=1S/C25H24N4O.ClH/c1-17-8-3-6-12-21(17)26-25-27-23-20(11-7-13-22(23)30-2)24(28-25)29-15-14-18-9-4-5-10-19(18)16-29;/h3-13H,14-16H2,1-2H3,(H,26,27,28);1H