N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-3-(5-phenyl-2-furyl)propionamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-26(15-21-24-19-10-6-5-9-18(19)23(28)25-21)22(27)14-12-17-11-13-20(29-17)16-7-3-2-4-8-16/h2-11,13H,12,14-15H2,1H3,(H,24,25,28)