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4-[7-chloranyl-2-(4-methylphenyl)quinazolin-4-yl]-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide

4-[7-chloranyl-2-(4-methylphenyl)quinazolin-4-yl]-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide

Systemtic Name:4-[7-chloranyl-2-(4-methylphenyl)quinazolin-4-yl]-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide
Openeye Name:4-[7-chloro-2-(p-tolyl)quinazolin-4-yl]-N-(4-isopropylphenyl)piperazine-1-carboxamide
CAS Name:4-[7-chloro-2-(4-methylphenyl)-4-quinazolinyl]-N-(4-propan-2-ylphenyl)-1-piperazinecarboxamide
IUPAC Name:4-[7-chloro-2-(4-methylphenyl)quinazolin-4-yl]-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide
Traditional Name:4-[7-chloro-2-(p-tolyl)quinazolin-4-yl]-N-p-cumenyl-piperazine-1-carboxamide
Formula: C29H30ClN5O
MolecularWeight: 500.0344
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)C(=N2)N4CCN(CC4)C(=O)NC5=CC=C(C=C5)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)C(=N2)N4CCN(CC4)C(=O)NC5=CC=C(C=C5)C(C)C


InChI

InChI=1S/C29H30ClN5O/c1-19(2)21-8-11-24(12-9-21)31-29(36)35-16-14-34(15-17-35)28-25-13-10-23(30)18-26(25)32-27(33-28)22-6-4-20(3)5-7-22/h4-13,18-19H,14-17H2,1-3H3,(H,31,36)


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