3-[1-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-[1-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-[1-[2-(4-ethylanilino)-2-oxo-ethyl]-2,4-dioxo-quinazolin-3-yl]propanamide CAS Name: 3-[1-[2-(4-ethylanilino)-2-oxoethyl]-2,4-dioxo-3-quinazolinyl]-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-[1-[2-(4-ethylanilino)-2-oxoethyl]-2,4-dioxoquinazolin-3-yl]propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-[1-[2-(4-ethylanilino)-2-keto-ethyl]-2,4-diketo-quinazolin-3-yl]propionamide Formula: C33H37N5O4 MolecularWeight: 567.67798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CCC(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CCC(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C33H37N5O4/c1-2-24-12-14-26(15-13-24)35-31(40)23-38-29-11-7-6-10-28(29)32(41)37(33(38)42)21-18-30(39)34-27-16-19-36(20-17-27)22-25-8-4-3-5-9-25/h3-15,27H,2,16-23H2,1H3,(H,34,39)(H,35,40)