N-[4-(aminocarbonylamino)phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-(4-ureidophenyl)propanamide CAS Name: N-[4-(carbamoylamino)phenyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(4-ureidophenyl)propionamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C19H19N5O3/c1-12-3-2-4-15-17(12)21-11-24(18(15)26)10-9-16(25)22-13-5-7-14(8-6-13)23-19(20)27/h2-8,11H,9-10H2,1H3,(H,22,25)(H3,20,23,27)