5-[3-(2-azanyl-4-oxidanylidene-1H-quinazolin-6-yl)propoxy]-4-benzamido-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[3-(2-azanyl-4-oxidanylidene-1H-quinazolin-6-yl)propoxy]-4-benzamido-5-oxidanylidene-pentanoic acid Openeye Name: 5-[3-(2-amino-4-oxo-1H-quinazolin-6-yl)propoxy]-4-benzamido-5-oxo-pentanoic acid CAS Name: 5-[3-(2-amino-4-oxo-1H-quinazolin-6-yl)propoxy]-4-benzamido-5-oxopentanoic acid IUPAC Name: 5-[3-(2-amino-4-oxo-1H-quinazolin-6-yl)propoxy]-4-benzamido-5-oxopentanoic acid Traditional Name: 5-[3-(2-amino-4-keto-1H-quinazolin-6-yl)propoxy]-4-benzamido-5-keto-valeric acid Formula: C23H24N4O6 MolecularWeight: 452.45986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCC(=O)O)C(=O)OCCCC2=CC3=C(C=C2)NC(=NC3=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CCC(=O)O)C(=O)OCCCC2=CC3=C(C=C2)NC(=NC3=O)N

InChI

InChI=1S/C23H24N4O6/c24-23-26-17-9-8-14(13-16(17)21(31)27-23)5-4-12-33-22(32)18(10-11-19(28)29)25-20(30)15-6-2-1-3-7-15/h1-3,6-9,13,18H,4-5,10-12H2,(H,25,30)(H,28,29)(H3,24,26,27,31)