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N-[1-[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)heptanamide

N-[1-[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)heptanamide

Systemtic Name:N-[1-[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)heptanamide
Openeye Name:N-[1-[3-(2,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)heptanamide
CAS Name:N-[1-[3-(2,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methoxypropyl)heptanamide
IUPAC Name:N-[1-[3-(2,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methoxypropyl)heptanamide
Traditional Name:N-[1-[3-(2,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)enanthamide
Formula: C29H39N3O3
MolecularWeight: 477.63826
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCCOC)C(C)C1=NC2=CC=CC=C2C(=O)N1C3=C(C=C(C=C3)C)C


Isomeric SMILES

CCCCCCC(=O)N(CCCOC)C(C)C1=NC2=CC=CC=C2C(=O)N1C3=C(C=C(C=C3)C)C


InChI

InChI=1S/C29H39N3O3/c1-6-7-8-9-15-27(33)31(18-12-19-35-5)23(4)28-30-25-14-11-10-13-24(25)29(34)32(28)26-17-16-21(2)20-22(26)3/h10-11,13-14,16-17,20,23H,6-9,12,15,18-19H2,1-5H3


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