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N-[1-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-hexyl-naphthalene-2-carboxamide

N-[1-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-hexyl-naphthalene-2-carboxamide

Systemtic Name:N-[1-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-hexyl-naphthalene-2-carboxamide
Openeye Name:N-[1-[3-(3-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-hexyl-naphthalene-2-carboxamide
CAS Name:N-[1-[3-(3-chloro-2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-hexyl-2-naphthalenecarboxamide
IUPAC Name:N-[1-[3-(3-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-hexylnaphthalene-2-carboxamide
Traditional Name:N-[1-[3-(3-chloro-2-methyl-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-hexyl-2-naphthamide
Formula: C34H34ClN3O2
MolecularWeight: 552.10566
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=C(C(=CC=C3)Cl)C)C(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CCCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=C(C(=CC=C3)Cl)C)C(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C34H34ClN3O2/c1-4-5-6-11-21-37(33(39)27-20-19-25-13-7-8-14-26(25)22-27)24(3)32-36-30-17-10-9-15-28(30)34(40)38(32)31-18-12-16-29(35)23(31)2/h7-10,12-20,22,24H,4-6,11,21H2,1-3H3


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