2-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-quinazolin-4-amine

Systemtic Name: 2-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-quinazolin-4-amine Openeye Name: 2-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-quinazolin-4-amine CAS Name: 2-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-4-quinazolinamine IUPAC Name: 2-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxyquinazolin-4-amine Traditional Name: [2-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-quinazolin-4-yl]amine Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC4=C(C3)C=C(C=C4)N)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC4=C(C3)C=C(C=C4)N)N)OC

InChI

InChI=1S/C19H21N5O2/c1-25-16-8-14-15(9-17(16)26-2)22-19(23-18(14)21)24-6-5-11-3-4-13(20)7-12(11)10-24/h3-4,7-9H,5-6,10,20H2,1-2H3,(H2,21,22,23)