4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethoxy-7-methoxy-quinazoline

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethoxy-7-methoxy-quinazoline Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethoxy-7-methoxy-quinazoline CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethoxy-7-methoxyquinazoline IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethoxy-7-methoxyquinazoline Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethoxy-7-methoxy-quinazoline Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C20H21N3O2/c1-3-25-19-10-16-17(11-18(19)24-2)21-13-22-20(16)23-9-8-14-6-4-5-7-15(14)12-23/h4-7,10-11,13H,3,8-9,12H2,1-2H3