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

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(8-methyl-1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(8-methyl-1H-pyrrolo[3,2-h]quinolin-2-yl)methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-(8-methyl-1H-pyrrolo[3,2-h]quinolin-2-yl)methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(8-methyl-1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-(8-methyl-1H-pyrrolo[3,2-h]quinolin-2-yl)methanone Formula: C24H24N4O2 MolecularWeight: 400.47296

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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=C5OC

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC3=C2NC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C24H24N4O2/c1-16-7-8-17-9-10-18-15-19(26-23(18)22(17)25-16)24(29)28-13-11-27(12-14-28)20-5-3-4-6-21(20)30-2/h3-10,15,26H,11-14H2,1-2H3