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

Systemtic Name: (8-methyl-1H-pyrrolo[3,2-h]quinolin-2-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (8-methyl-1H-pyrrolo[3,2-h]quinolin-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (8-methyl-1H-pyrrolo[3,2-h]quinolin-2-yl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (8-methyl-1H-pyrrolo[3,2-h]quinolin-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (8-methyl-1H-pyrrolo[3,2-h]quinolin-2-yl)-(4-phenylpiperazino)methanone Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC3=C2NC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC3=C2NC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O/c1-16-7-8-17-9-10-18-15-20(25-22(18)21(17)24-16)23(28)27-13-11-26(12-14-27)19-5-3-2-4-6-19/h2-10,15,25H,11-14H2,1H3