N-[3-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]propyl]cyclopentanecarboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCNC(=O)C3CCCC3

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCNC(=O)C3CCCC3

InChI

InChI=1S/C19H24N4O3/c1-23(17(24)10-11-20-18(25)13-6-2-3-7-13)12-16-21-15-9-5-4-8-14(15)19(26)22-16/h4-5,8-9,13H,2-3,6-7,10-12H2,1H3,(H,20,25)(H,21,22,26)