N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: 4-keto-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-quinazoline-2-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O3/c1-27-13-6-7-16-15(10-13)12(11-22-16)8-9-21-20(26)18-23-17-5-3-2-4-14(17)19(25)24-18/h2-7,10-11,22H,8-9H2,1H3,(H,21,26)(H,23,24,25)