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3-methyl-2-[6-(2-methylphenoxy)-4-oxidanylidene-quinazolin-3-yl]-N-[1-(phenylmethyl)piperidin-4-yl]butanamide

3-methyl-2-[6-(2-methylphenoxy)-4-oxidanylidene-quinazolin-3-yl]-N-[1-(phenylmethyl)piperidin-4-yl]butanamide

Systemtic Name:3-methyl-2-[6-(2-methylphenoxy)-4-oxidanylidene-quinazolin-3-yl]-N-[1-(phenylmethyl)piperidin-4-yl]butanamide
Openeye Name:N-(1-benzyl-4-piperidyl)-3-methyl-2-[6-(2-methylphenoxy)-4-oxo-quinazolin-3-yl]butanamide
CAS Name:3-methyl-2-[6-(2-methylphenoxy)-4-oxo-3-quinazolinyl]-N-[1-(phenylmethyl)-4-piperidinyl]butanamide
IUPAC Name:N-(1-benzylpiperidin-4-yl)-3-methyl-2-[6-(2-methylphenoxy)-4-oxoquinazolin-3-yl]butanamide
Traditional Name:N-(1-benzyl-4-piperidyl)-2-[4-keto-6-(2-methylphenoxy)quinazolin-3-yl]-3-methyl-butyramide
Formula: C32H36N4O3
MolecularWeight: 524.65324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC3=C(C=C2)N=CN(C3=O)C(C(C)C)C(=O)NC4CCN(CC4)CC5=CC=CC=C5


Isomeric SMILES

CC1=CC=CC=C1OC2=CC3=C(C=C2)N=CN(C3=O)C(C(C)C)C(=O)NC4CCN(CC4)CC5=CC=CC=C5


InChI

InChI=1S/C32H36N4O3/c1-22(2)30(31(37)34-25-15-17-35(18-16-25)20-24-10-5-4-6-11-24)36-21-33-28-14-13-26(19-27(28)32(36)38)39-29-12-8-7-9-23(29)3/h4-14,19,21-22,25,30H,15-18,20H2,1-3H3,(H,34,37)


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