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1-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-naphthalen-1-yl-1-phenethyl-urea

1-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-naphthalen-1-yl-1-phenethyl-urea

Systemtic Name:1-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-naphthalen-1-yl-1-phenethyl-urea
Openeye Name:1-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-(1-naphthyl)-1-phenethyl-urea
CAS Name:1-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-3-(1-naphthalenyl)-1-phenethylurea
IUPAC Name:1-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-3-naphthalen-1-yl-1-phenethylurea
Traditional Name:1-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-3-(1-naphthyl)-1-phenethyl-urea
Formula: C37H34N4O2
MolecularWeight: 566.69146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)NC5=CC=CC6=CC=CC=C65)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)NC5=CC=CC6=CC=CC=C65)C


InChI

InChI=1S/C37H34N4O2/c1-25-20-21-30(24-26(25)2)41-35(38-34-18-10-9-17-32(34)36(41)42)27(3)40(23-22-28-12-5-4-6-13-28)37(43)39-33-19-11-15-29-14-7-8-16-31(29)33/h4-21,24,27H,22-23H2,1-3H3,(H,39,43)


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