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

Systemtic Name: 6-(2,4-dimethylpyridin-3-yl)-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine Openeye Name: 6-(2,4-dimethyl-3-pyridyl)-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine CAS Name: 6-(2,4-dimethyl-3-pyridinyl)-N-(1H-indol-5-yl)-7-methoxy-4-quinazolinamine IUPAC Name: 6-(2,4-dimethylpyridin-3-yl)-N-(1H-indol-5-yl)-7-methoxyquinazolin-4-amine Traditional Name: [6-(2,4-dimethyl-3-pyridyl)-7-methoxy-quinazolin-4-yl]-(1H-indol-5-yl)amine Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C)C2=C(C=C3C(=C2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)OC

Isomeric SMILES

CC1=C(C(=NC=C1)C)C2=C(C=C3C(=C2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)OC

InChI

InChI=1S/C24H21N5O/c1-14-6-8-25-15(2)23(14)19-11-18-21(12-22(19)30-3)27-13-28-24(18)29-17-4-5-20-16(10-17)7-9-26-20/h4-13,26H,1-3H3,(H,27,28,29)