3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[1-(phenylmethyl)imidazol-2-yl]propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[1-(phenylmethyl)imidazol-2-yl]propanamide Openeye Name: N-(1-benzylimidazol-2-yl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[1-(phenylmethyl)-2-imidazolyl]propanamide IUPAC Name: N-(1-benzylimidazol-2-yl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(1-benzylimidazol-2-yl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC=CN3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=NC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2/c1-16-6-5-9-18-20(16)24-15-27(21(18)29)12-10-19(28)25-22-23-11-13-26(22)14-17-7-3-2-4-8-17/h2-9,11,13,15H,10,12,14H2,1H3,(H,23,25,28)