N-[(1R)-1-cyclopropylethyl]-2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethyl-amino]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[ethyl-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]amino]acetamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)CC(=O)NC(C)C3CC3

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)CC(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C20H28N4O4/c1-5-24(11-19(25)21-12(2)13-6-7-13)10-18-22-15-9-17(28-4)16(27-3)8-14(15)20(26)23-18/h8-9,12-13H,5-7,10-11H2,1-4H3,(H,21,25)(H,22,23,26)/t12-/m1/s1