N-aminocarbonyl-3-[2-methoxyethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]propanamide

Systemtic Name: N-aminocarbonyl-3-[2-methoxyethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]propanamide Openeye Name: N-carbamoyl-3-[2-methoxyethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide CAS Name: N-carbamoyl-3-[2-methoxyethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide IUPAC Name: N-carbamoyl-3-[2-methoxyethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanamide Traditional Name: N-carbamoyl-3-[(4-keto-1H-quinazolin-2-yl)methyl-(2-methoxyethyl)amino]propionamide Formula: C16H21N5O4 MolecularWeight: 347.36904

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCC(=O)NC(=O)N)CC1=NC(=O)C2=CC=CC=C2N1

Isomeric SMILES

COCCN(CCC(=O)NC(=O)N)CC1=NC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C16H21N5O4/c1-25-9-8-21(7-6-14(22)20-16(17)24)10-13-18-12-5-3-2-4-11(12)15(23)19-13/h2-5H,6-10H2,1H3,(H,18,19,23)(H3,17,20,22,24)