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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)-4-oxidanylidene-quinazoline-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)-4-oxo-quinazoline-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)-4-oxo-2-quinazolinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)-4-oxoquinazoline-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-keto-3-(2-methoxyethyl)quinazoline-2-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=CC=CC=C2N=C1C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COCCN1C(=O)C2=CC=CC=C2N=C1C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O3/c1-29-13-12-26-20(25-19-9-5-3-7-17(19)22(26)28)21(27)23-11-10-15-14-24-18-8-4-2-6-16(15)18/h2-9,14,24H,10-13H2,1H3,(H,23,27)