3-(4-dimethylaminophenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-(4-dimethylaminophenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-(4-dimethylaminophenyl)-N-(2-oxolanylmethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-(oxolan-2-ylmethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 3-(4-dimethylaminophenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(tetrahydrofurfuryl)propionamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCC(=O)N(CC2CCCO2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCC(=O)N(CC2CCCO2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C25H30N4O3/c1-28(2)19-12-9-18(10-13-19)11-14-24(30)29(16-20-6-5-15-32-20)17-23-26-22-8-4-3-7-21(22)25(31)27-23/h3-4,7-10,12-13,20H,5-6,11,14-17H2,1-2H3,(H,26,27,31)