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N-(1-ethylbenzimidazol-2-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

N-(1-ethylbenzimidazol-2-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name:N-(1-ethylbenzimidazol-2-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide
Openeye Name:N-(1-ethylbenzimidazol-2-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide
CAS Name:N-(1-ethyl-2-benzimidazolyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide
IUPAC Name:N-(1-ethylbenzimidazol-2-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide
Traditional Name:N-(1-ethylbenzimidazol-2-yl)-3-(4-keto-1H-quinazolin-2-yl)propionamide
Formula: C20H19N5O2
MolecularWeight: 361.39716
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3


Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3


InChI

InChI=1S/C20H19N5O2/c1-2-25-16-10-6-5-9-15(16)22-20(25)24-18(26)12-11-17-21-14-8-4-3-7-13(14)19(27)23-17/h3-10H,2,11-12H2,1H3,(H,21,23,27)(H,22,24,26)


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