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N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)naphthalene-2-carboxamide

N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)naphthalene-2-carboxamide

Systemtic Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)naphthalene-2-carboxamide
Openeye Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isopentyl-naphthalene-2-carboxamide
CAS Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methylbutyl)-2-naphthalenecarboxamide
IUPAC Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methylbutyl)naphthalene-2-carboxamide
Traditional Name:N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-isoamyl-2-naphthamide
Formula: C34H35N3O2
MolecularWeight: 517.6606
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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(CCC(C)C)C(=O)C4=CC5=CC=CC=C5C=C4)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC(C)C)C(=O)C4=CC5=CC=CC=C5C=C4)C


InChI

InChI=1S/C34H35N3O2/c1-22(2)18-19-36(33(38)28-16-15-26-10-6-7-11-27(26)21-28)25(5)32-35-31-13-9-8-12-30(31)34(39)37(32)29-17-14-23(3)24(4)20-29/h6-17,20-22,25H,18-19H2,1-5H3


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