N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)NC4CCN(CC4)CC(=O)N)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)NC4CCN(CC4)CC(=O)N)C(=O)N2C1

InChI

InChI=1S/C19H23N5O3/c20-16(25)11-23-8-5-13(6-9-23)21-18(26)12-3-4-14-15(10-12)22-17-2-1-7-24(17)19(14)27/h3-4,10,13H,1-2,5-9,11H2,(H2,20,25)(H,21,26)