3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxylic acid

Systemtic Name: 3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxylic acid Openeye Name: 3-[(5-chloro-1H-indole-2-carbonyl)amino]-2,4-dioxo-1H-quinazoline-7-carboxylic acid CAS Name: 3-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-2,4-dioxo-1H-quinazoline-7-carboxylic acid IUPAC Name: 3-[(5-chloro-1H-indole-2-carbonyl)amino]-2,4-dioxo-1H-quinazoline-7-carboxylic acid Traditional Name: 3-[(5-chloro-1H-indole-2-carbonyl)amino]-2,4-diketo-1H-quinazoline-7-carboxylic acid Formula: C18H11ClN4O5 MolecularWeight: 398.75674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)O)NC(=O)N(C2=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C1C(=O)O)NC(=O)N(C2=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C18H11ClN4O5/c19-10-2-4-12-9(5-10)7-14(20-12)15(24)22-23-16(25)11-3-1-8(17(26)27)6-13(11)21-18(23)28/h1-7,20H,(H,21,28)(H,22,24)(H,26,27)