2-ethyl-N-[4-(4-ethylpiperazin-1-yl)phenyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide

Systemtic Name: 2-ethyl-N-[4-(4-ethylpiperazin-1-yl)phenyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Openeye Name: 2-ethyl-N-[4-(4-ethylpiperazin-1-yl)phenyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide CAS Name: 2-ethyl-N-[4-(4-ethyl-1-piperazinyl)phenyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide IUPAC Name: 2-ethyl-N-[4-(4-ethylpiperazin-1-yl)phenyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Traditional Name: 2-ethyl-N-[4-(4-ethylpiperazino)phenyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Formula: C27H33N5O MolecularWeight: 443.58382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C4CN(CCC4=NC5=CC=CC=C53)CC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=C4CN(CCC4=NC5=CC=CC=C53)CC

InChI

InChI=1S/C27H33N5O/c1-3-30-15-17-32(18-16-30)21-11-9-20(10-12-21)28-27(33)26-22-7-5-6-8-24(22)29-25-13-14-31(4-2)19-23(25)26/h5-12H,3-4,13-19H2,1-2H3,(H,28,33)