1-[4-[4-azanyl-6,7-bis(2-dimethylaminoethyloxy)quinazolin-2-yl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-[4-azanyl-6,7-bis(2-dimethylaminoethyloxy)quinazolin-2-yl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-[4-amino-6,7-bis(2-dimethylaminoethyloxy)quinazolin-2-yl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-[4-amino-6,7-bis(2-dimethylaminoethyloxy)-2-quinazolinyl]-1-piperazinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-[4-amino-6,7-bis(2-dimethylaminoethyloxy)quinazolin-2-yl]piperazin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-[4-amino-6,7-bis(2-dimethylaminoethyloxy)quinazolin-2-yl]piperazino]-2-(1H-indol-3-yl)ethanone Formula: C30H40N8O3 MolecularWeight: 560.6904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54)N)OCCN(C)C

Isomeric SMILES

CN(C)CCOC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54)N)OCCN(C)C

InChI

InChI=1S/C30H40N8O3/c1-35(2)13-15-40-26-18-23-25(19-27(26)41-16-14-36(3)4)33-30(34-29(23)31)38-11-9-37(10-12-38)28(39)17-21-20-32-24-8-6-5-7-22(21)24/h5-8,18-20,32H,9-17H2,1-4H3,(H2,31,33,34)