N-[2-[(2-chloranylpyridin-3-yl)carbonylamino]ethyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-[2-[(2-chloranylpyridin-3-yl)carbonylamino]ethyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[2-[(2-chloropyridine-3-carbonyl)amino]ethyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[2-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]ethyl]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[2-[(2-chloropyridine-3-carbonyl)amino]ethyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: N-[2-[(2-chloronicotinoyl)amino]ethyl]-4-keto-1H-quinazoline-2-carboxamide Formula: C17H14ClN5O3 MolecularWeight: 371.77776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=O)NCCNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=O)NCCNC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C17H14ClN5O3/c18-13-11(5-3-7-19-13)15(24)20-8-9-21-17(26)14-22-12-6-2-1-4-10(12)16(25)23-14/h1-7H,8-9H2,(H,20,24)(H,21,26)(H,22,23,25)