N-[(1R)-1-(furan-2-yl)ethyl]-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-3-(3-methyl-4-oxo-quinazolin-2-yl)propanamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-3-(3-methyl-4-oxo-2-quinazolinyl)propanamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-(3-methyl-4-oxoquinazolin-2-yl)propanamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-3-(4-keto-3-methyl-quinazolin-2-yl)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C

InChI

InChI=1S/C18H19N3O3/c1-12(15-8-5-11-24-15)19-17(22)10-9-16-20-14-7-4-3-6-13(14)18(23)21(16)2/h3-8,11-12H,9-10H2,1-2H3,(H,19,22)/t12-/m1/s1