N'-[2-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]-4-methoxy-benzenecarboximidamide

Systemtic Name: N'-[2-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]-4-methoxy-benzenecarboximidamide Openeye Name: N'-[2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]-4-methoxy-benzamidine CAS Name: N'-[2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]-4-methoxybenzenecarboximidamide IUPAC Name: N'-[2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]-4-methoxybenzenecarboximidamide Traditional Name: N'-[2-(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]-4-methoxy-benzamidine Formula: C27H27N5O4 MolecularWeight: 485.53438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=CC=CC3=C2CCN(C3)C4=NC(=O)C5=CC(=C(C=C5N4)OC)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=NC2=CC=CC3=C2CCN(C3)C4=NC(=O)C5=CC(=C(C=C5N4)OC)OC)N

InChI

InChI=1S/C27H27N5O4/c1-34-18-9-7-16(8-10-18)25(28)29-21-6-4-5-17-15-32(12-11-19(17)21)27-30-22-14-24(36-3)23(35-2)13-20(22)26(33)31-27/h4-10,13-14H,11-12,15H2,1-3H3,(H2,28,29)(H,30,31,33)