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

Systemtic Name: 1-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl)-1-(1-phenylethyl)-3-propyl-urea Openeye Name: 1-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl)-1-(1-phenylethyl)-3-propyl-urea CAS Name: 1-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl)-1-(1-phenylethyl)-3-propylurea IUPAC Name: 1-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl)-1-(1-phenylethyl)-3-propylurea Traditional Name: 1-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl)-1-(1-phenylethyl)-3-propyl-urea Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N(C1CCN2C1=NC3=CC=CC=C3C2=O)C(C)C4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)N(C1CCN2C1=NC3=CC=CC=C3C2=O)C(C)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-3-14-24-23(29)27(16(2)17-9-5-4-6-10-17)20-13-15-26-21(20)25-19-12-8-7-11-18(19)22(26)28/h4-12,16,20H,3,13-15H2,1-2H3,(H,24,29)