2-(8-ethoxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-quinazolin-4-amine

Systemtic Name: 2-(8-ethoxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-quinazolin-4-amine Openeye Name: 2-(8-ethoxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-quinazolin-4-amine CAS Name: 2-(8-ethoxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-4-quinazolinamine IUPAC Name: 2-(8-ethoxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxyquinazolin-4-amine Traditional Name: [2-(8-ethoxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-quinazolin-4-yl]amine Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)OC

InChI

InChI=1S/C22H26N4O4/c1-5-30-20-15-12-26(9-8-13(15)6-7-17(20)27-2)22-24-16-11-19(29-4)18(28-3)10-14(16)21(23)25-22/h6-7,10-11H,5,8-9,12H2,1-4H3,(H2,23,24,25)