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

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1H-indol-5-yl)-6,7-dimethoxy-quinazolin-4-amine Openeye Name: N-(6-chloroindolin-5-yl)-6,7-dimethoxy-quinazolin-4-amine CAS Name: N-(6-chloro-2,3-dihydro-1H-indol-5-yl)-6,7-dimethoxy-4-quinazolinamine IUPAC Name: N-(6-chloro-2,3-dihydro-1H-indol-5-yl)-6,7-dimethoxyquinazolin-4-amine Traditional Name: (6-chloroindolin-5-yl)-(6,7-dimethoxyquinazolin-4-yl)amine Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C4C(=C3)CCN4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C4C(=C3)CCN4)Cl)OC

InChI

InChI=1S/C18H17ClN4O2/c1-24-16-6-11-14(8-17(16)25-2)21-9-22-18(11)23-15-5-10-3-4-20-13(10)7-12(15)19/h5-9,20H,3-4H2,1-2H3,(H,21,22,23)