3-[1-(6,7-dimethoxyquinazolin-4-yl)-2,3-dihydroindol-3-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[1-(6,7-dimethoxyquinazolin-4-yl)-2,3-dihydroindol-3-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[1-(6,7-dimethoxyquinazolin-4-yl)indolin-3-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[1-(6,7-dimethoxy-4-quinazolinyl)-2,3-dihydroindol-3-yl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[1-(6,7-dimethoxyquinazolin-4-yl)-2,3-dihydroindol-3-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[1-(6,7-dimethoxyquinazolin-4-yl)indolin-3-yl]propyl-dimethyl-amine Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1CN(C2=CC=CC=C12)C3=NC=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CN(C)CCCC1CN(C2=CC=CC=C12)C3=NC=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C23H28N4O2/c1-26(2)11-7-8-16-14-27(20-10-6-5-9-17(16)20)23-18-12-21(28-3)22(29-4)13-19(18)24-15-25-23/h5-6,9-10,12-13,15-16H,7-8,11,14H2,1-4H3