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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxy-quinazoline Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxy-quinazoline CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxyquinazoline IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxyquinazoline Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxy-quinazoline Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=C(N=C2N3CCC4=CC=CC=C4C3)C5=CC(=C(C=C5)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=C(N=C2N3CCC4=CC=CC=C4C3)C5=CC(=C(C=C5)OC)OC)OC

InChI

InChI=1S/C28H29N3O4/c1-5-35-26-16-22-21(15-25(26)34-4)28(31-13-12-18-8-6-7-9-20(18)17-31)30-27(29-22)19-10-11-23(32-2)24(14-19)33-3/h6-11,14-16H,5,12-13,17H2,1-4H3