N-(2,3-dihydro-1H-indol-5-yl)-6,7-dimethoxy-quinazolin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-indol-5-yl)-6,7-dimethoxy-quinazolin-4-amine Openeye Name: N-indolin-5-yl-6,7-dimethoxy-quinazolin-4-amine CAS Name: N-(2,3-dihydro-1H-indol-5-yl)-6,7-dimethoxy-4-quinazolinamine IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)-6,7-dimethoxyquinazolin-4-amine Traditional Name: (6,7-dimethoxyquinazolin-4-yl)-indolin-5-yl-amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)NCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)NCC4)OC

InChI

InChI=1S/C18H18N4O2/c1-23-16-8-13-15(9-17(16)24-2)20-10-21-18(13)22-12-3-4-14-11(7-12)5-6-19-14/h3-4,7-10,19H,5-6H2,1-2H3,(H,20,21,22)