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3,5-dimethyl-2-[2-[4-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]carbonylphenyl]ethyl]quinazolin-4-one

3,5-dimethyl-2-[2-[4-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]carbonylphenyl]ethyl]quinazolin-4-one

Systemtic Name:3,5-dimethyl-2-[2-[4-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]carbonylphenyl]ethyl]quinazolin-4-one
Openeye Name:3,5-dimethyl-2-[2-[4-[6-(4-phenylpiperazin-1-yl)pyridine-3-carbonyl]phenyl]ethyl]quinazolin-4-one
CAS Name:3,5-dimethyl-2-[2-[4-[oxo-[6-(4-phenyl-1-piperazinyl)-3-pyridinyl]methyl]phenyl]ethyl]-4-quinazolinone
IUPAC Name:3,5-dimethyl-2-[2-[4-[6-(4-phenylpiperazin-1-yl)pyridine-3-carbonyl]phenyl]ethyl]quinazolin-4-one
Traditional Name:3,5-dimethyl-2-[2-[4-[6-(4-phenylpiperazino)nicotinoyl]phenyl]ethyl]quinazolin-4-one
Formula: C34H33N5O2
MolecularWeight: 543.65812
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(N(C2=O)C)CCC3=CC=C(C=C3)C(=O)C4=CN=C(C=C4)N5CCN(CC5)C6=CC=CC=C6


Isomeric SMILES

CC1=C2C(=CC=C1)N=C(N(C2=O)C)CCC3=CC=C(C=C3)C(=O)C4=CN=C(C=C4)N5CCN(CC5)C6=CC=CC=C6


InChI

InChI=1S/C34H33N5O2/c1-24-7-6-10-29-32(24)34(41)37(2)31(36-29)17-13-25-11-14-26(15-12-25)33(40)27-16-18-30(35-23-27)39-21-19-38(20-22-39)28-8-4-3-5-9-28/h3-12,14-16,18,23H,13,17,19-22H2,1-2H3


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