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

Systemtic Name: N-(2-dimethylaminoethyl)-N-(phenylmethyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-benzyl-N-(2-dimethylaminoethyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-(2-dimethylaminoethyl)-N-(phenylmethyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-benzyl-N-(2-dimethylaminoethyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-benzyl-N-(2-dimethylaminoethyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

Isomeric SMILES

CN(C)CCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

InChI

InChI=1S/C23H24N4O/c1-26(2)13-14-27(16-17-7-4-3-5-8-17)23(28)20-15-19-11-10-18-9-6-12-24-21(18)22(19)25-20/h3-12,15,25H,13-14,16H2,1-2H3