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1-(8-chloranyl-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl)-1-(1-phenylethyl)-3-propyl-urea

1-(8-chloranyl-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl)-1-(1-phenylethyl)-3-propyl-urea

Systemtic Name:1-(8-chloranyl-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl)-1-(1-phenylethyl)-3-propyl-urea
Openeye Name:1-(8-chloro-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl)-1-(1-phenylethyl)-3-propyl-urea
CAS Name:1-(8-chloro-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl)-1-(1-phenylethyl)-3-propylurea
IUPAC Name:1-(8-chloro-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl)-1-(1-phenylethyl)-3-propylurea
Traditional Name:1-(8-chloro-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl)-1-(1-phenylethyl)-3-propyl-urea
Formula: C23H25ClN4O2
MolecularWeight: 424.9232
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N(C1CCN2C1=NC3=C(C2=O)C(=CC=C3)Cl)C(C)C4=CC=CC=C4


Isomeric SMILES

CCCNC(=O)N(C1CCN2C1=NC3=C(C2=O)C(=CC=C3)Cl)C(C)C4=CC=CC=C4


InChI

InChI=1S/C23H25ClN4O2/c1-3-13-25-23(30)28(15(2)16-8-5-4-6-9-16)19-12-14-27-21(19)26-18-11-7-10-17(24)20(18)22(27)29/h4-11,15,19H,3,12-14H2,1-2H3,(H,25,30)


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