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

Systemtic Name: (4-propylpiperazin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Openeye Name: (4-propylpiperazin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone CAS Name: (4-propyl-1-piperazinyl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone IUPAC Name: (4-propylpiperazin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Traditional Name: (4-propylpiperazino)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

InChI

InChI=1S/C19H22N4O/c1-2-8-22-9-11-23(12-10-22)19(24)16-13-15-6-5-14-4-3-7-20-17(14)18(15)21-16/h3-7,13,21H,2,8-12H2,1H3