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

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

Systemtic Name:(4-methylpiperidin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone
Openeye Name:(4-methyl-1-piperidyl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone
CAS Name:(4-methyl-1-piperidinyl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone
IUPAC Name:(4-methylpiperidin-1-yl)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone
Traditional Name:(4-methylpiperidino)-(1H-pyrrolo[3,2-h]quinolin-2-yl)methanone
Formula: C18H19N3O
MolecularWeight: 293.36296
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3


Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3


InChI

InChI=1S/C18H19N3O/c1-12-6-9-21(10-7-12)18(22)15-11-14-5-4-13-3-2-8-19-16(13)17(14)20-15/h2-5,8,11-12,20H,6-7,9-10H2,1H3


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