N-[2-[methyl-(phenylmethyl)amino]ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide

Systemtic Name: N-[2-[methyl-(phenylmethyl)amino]ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-[2-[methyl-(phenylmethyl)amino]ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1=CC2=C(N1)C3=C(C=CC=N3)C=C2)CC4=CC=CC=C4

Isomeric SMILES

CN(CCNC(=O)C1=CC2=C(N1)C3=C(C=CC=N3)C=C2)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O/c1-26(15-16-6-3-2-4-7-16)13-12-24-22(27)19-14-18-10-9-17-8-5-11-23-20(17)21(18)25-19/h2-11,14,25H,12-13,15H2,1H3,(H,24,27)