N-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)-2,4-dioxo-1H-quinazoline-7-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)-2,4-dioxo-1H-quinazoline-7-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxyethyl)-2,4-dioxo-1H-quinazoline-7-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2,4-diketo-3-(2-methoxyethyl)-1H-quinazoline-7-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43)NC1=O

Isomeric SMILES

COCCN1C(=O)C2=C(C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43)NC1=O

InChI

InChI=1S/C22H22N4O4/c1-30-11-10-26-21(28)17-7-6-14(12-19(17)25-22(26)29)20(27)23-9-8-15-13-24-18-5-3-2-4-16(15)18/h2-7,12-13,24H,8-11H2,1H3,(H,23,27)(H,25,29)