2-[2-(1H-indol-3-yl)ethylcarbamoyl]quinazolin-4-olate

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylcarbamoyl]quinazolin-4-olate Openeye Name: 2-[2-(1H-indol-3-yl)ethylcarbamoyl]quinazolin-4-olate CAS Name: 2-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]-4-quinazolinolate IUPAC Name: 2-[2-(1H-indol-3-yl)ethylcarbamoyl]quinazolin-4-olate Traditional Name: 2-[2-(1H-indol-3-yl)ethylcarbamoyl]quinazolin-4-olate Formula: C19H15N4O2- MolecularWeight: 331.348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC4=CC=CC=C4C(=N3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC4=CC=CC=C4C(=N3)[O-]

InChI

InChI=1S/C19H16N4O2/c24-18-14-6-2-4-8-16(14)22-17(23-18)19(25)20-10-9-12-11-21-15-7-3-1-5-13(12)15/h1-8,11,21H,9-10H2,(H,20,25)(H,22,23,24)/p-1