N-[3-[2-methoxyethanoyl-(phenylmethyl)amino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-[3-[2-methoxyethanoyl-(phenylmethyl)amino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[3-[benzyl-(2-methoxyacetyl)amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)-(phenylmethyl)amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[3-[benzyl-(2-methoxyacetyl)amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: N-[3-[benzyl-(2-methoxyacetyl)amino]propyl]-4-keto-1H-quinazoline-2-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CCCNC(=O)C1=NC(=O)C2=CC=CC=C2N1)CC3=CC=CC=C3

Isomeric SMILES

COCC(=O)N(CCCNC(=O)C1=NC(=O)C2=CC=CC=C2N1)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4/c1-30-15-19(27)26(14-16-8-3-2-4-9-16)13-7-12-23-22(29)20-24-18-11-6-5-10-17(18)21(28)25-20/h2-6,8-11H,7,12-15H2,1H3,(H,23,29)(H,24,25,28)