N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: N-methyl-3-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-propionamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H23N5O3/c1-26(14-18-24-17-10-6-5-9-16(17)20(28)25-18)19(27)11-12-22-21(29)23-13-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H2,22,23,29)(H,24,25,28)