N-[2-(1H-indol-3-yl)ethyl]-6,7-dimethoxy-quinazolin-4-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6,7-dimethoxy-quinazolin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6,7-dimethoxy-quinazolin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6,7-dimethoxy-4-quinazolinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6,7-dimethoxyquinazolin-4-amine Traditional Name: (6,7-dimethoxyquinazolin-4-yl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C20H20N4O2/c1-25-18-9-15-17(10-19(18)26-2)23-12-24-20(15)21-8-7-13-11-22-16-6-4-3-5-14(13)16/h3-6,9-12,22H,7-8H2,1-2H3,(H,21,23,24)