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[(4Z)-2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridin-9-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone

[(4Z)-2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridin-9-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name:[(4Z)-2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridin-9-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone
Openeye Name:[(4Z)-4-benzylidene-2-methyl-2,3-dihydro-1H-acridin-9-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone
CAS Name:[(4Z)-2-methyl-4-(phenylmethylene)-2,3-dihydro-1H-acridin-9-yl]-[4-(2-pyrazinyl)-1-piperazinyl]methanone
IUPAC Name:[(4Z)-4-benzylidene-2-methyl-2,3-dihydro-1H-acridin-9-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone
Traditional Name:[(4Z)-4-benzal-2-methyl-2,3-dihydro-1H-acridin-9-yl]-(4-pyrazin-2-ylpiperazino)methanone
Formula: C30H29N5O
MolecularWeight: 475.58416
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)N5CCN(CC5)C6=NC=CN=C6


Isomeric SMILES

CC1C/C(=C/C2=CC=CC=C2)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)N5CCN(CC5)C6=NC=CN=C6


InChI

InChI=1S/C30H29N5O/c1-21-17-23(19-22-7-3-2-4-8-22)29-25(18-21)28(24-9-5-6-10-26(24)33-29)30(36)35-15-13-34(14-16-35)27-20-31-11-12-32-27/h2-12,19-21H,13-18H2,1H3/b23-19-


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