N-[[4-(6-ethynyl-7-methyl-2,3-dihydroindol-1-yl)-7-methoxy-quinazolin-6-yl]methyl]ethanamide

Systemtic Name: N-[[4-(6-ethynyl-7-methyl-2,3-dihydroindol-1-yl)-7-methoxy-quinazolin-6-yl]methyl]ethanamide Openeye Name: N-[[4-(6-ethynyl-7-methyl-indolin-1-yl)-7-methoxy-quinazolin-6-yl]methyl]acetamide CAS Name: N-[[4-(6-ethynyl-7-methyl-2,3-dihydroindol-1-yl)-7-methoxy-6-quinazolinyl]methyl]acetamide IUPAC Name: N-[[4-(6-ethynyl-7-methyl-2,3-dihydroindol-1-yl)-7-methoxyquinazolin-6-yl]methyl]acetamide Traditional Name: N-[[4-(6-ethynyl-7-methyl-indolin-1-yl)-7-methoxy-quinazolin-6-yl]methyl]acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(CC2)C3=NC=NC4=CC(=C(C=C43)CNC(=O)C)OC)C#C

Isomeric SMILES

CC1=C(C=CC2=C1N(CC2)C3=NC=NC4=CC(=C(C=C43)CNC(=O)C)OC)C#C

InChI

InChI=1S/C23H22N4O2/c1-5-16-6-7-17-8-9-27(22(17)14(16)2)23-19-10-18(12-24-15(3)28)21(29-4)11-20(19)25-13-26-23/h1,6-7,10-11,13H,8-9,12H2,2-4H3,(H,24,28)