N-(1H-indol-6-yl)-6-methoxy-7-phenylmethoxy-quinazolin-4-amine hydrochloride

Systemtic Name: N-(1H-indol-6-yl)-6-methoxy-7-phenylmethoxy-quinazolin-4-amine hydrochloride Openeye Name: 7-benzyloxy-N-(1H-indol-6-yl)-6-methoxy-quinazolin-4-amine hydrochloride CAS Name: N-(1H-indol-6-yl)-6-methoxy-7-phenylmethoxy-4-quinazolinamine hydrochloride IUPAC Name: N-(1H-indol-6-yl)-6-methoxy-7-phenylmethoxyquinazolin-4-amine hydrochloride Traditional Name: (7-benzoxy-6-methoxy-quinazolin-4-yl)-(1H-indol-6-yl)amine hydrochloride Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)C=CN4)OCC5=CC=CC=C5.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)C=CN4)OCC5=CC=CC=C5.Cl

InChI

InChI=1S/C24H20N4O2.ClH/c1-29-22-12-19-21(13-23(22)30-14-16-5-3-2-4-6-16)26-15-27-24(19)28-18-8-7-17-9-10-25-20(17)11-18;/h2-13,15,25H,14H2,1H3,(H,26,27,28);1H