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(2Z)-1-naphthalen-1-yl-2-[3-(4-piperidin-1-ylpiperidin-1-yl)-1H-quinoxalin-2-ylidene]ethanone

(2Z)-1-naphthalen-1-yl-2-[3-(4-piperidin-1-ylpiperidin-1-yl)-1H-quinoxalin-2-ylidene]ethanone

Systemtic Name:(2Z)-1-naphthalen-1-yl-2-[3-(4-piperidin-1-ylpiperidin-1-yl)-1H-quinoxalin-2-ylidene]ethanone
Openeye Name:(2Z)-1-(1-naphthyl)-2-[3-[4-(1-piperidyl)-1-piperidyl]-1H-quinoxalin-2-ylidene]ethanone
CAS Name:(2Z)-1-(1-naphthalenyl)-2-[3-[4-(1-piperidinyl)-1-piperidinyl]-1H-quinoxalin-2-ylidene]ethanone
IUPAC Name:(2Z)-1-naphthalen-1-yl-2-[3-(4-piperidin-1-ylpiperidin-1-yl)-1H-quinoxalin-2-ylidene]ethanone
Traditional Name:(2Z)-1-(1-naphthyl)-2-[3-(4-piperidinopiperidino)-1H-quinoxalin-2-ylidene]ethanone
Formula: C30H32N4O
MolecularWeight: 464.60128
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C3=NC4=CC=CC=C4NC3=CC(=O)C5=CC=CC6=CC=CC=C65


Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C\3=NC4=CC=CC=C4N/C3=C\C(=O)C5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C30H32N4O/c35-29(25-12-8-10-22-9-2-3-11-24(22)25)21-28-30(32-27-14-5-4-13-26(27)31-28)34-19-15-23(16-20-34)33-17-6-1-7-18-33/h2-5,8-14,21,23,31H,1,6-7,15-20H2/b28-21-


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