(4-ethylpiperazin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Openeye Name: (4-ethylpiperazin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone CAS Name: (4-ethyl-1-piperazinyl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone IUPAC Name: (4-ethylpiperazin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Traditional Name: (4-ethylpiperazino)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

InChI

InChI=1S/C18H20N4O/c1-2-21-8-10-22(11-9-21)18(23)15-12-14-6-5-13-4-3-7-19-16(13)17(14)20-15/h3-7,12,20H,2,8-11H2,1H3