8-chloranyl-5-phenyl-10-prop-2-enyl-2,3-dihydroimidazo[2,1-b]quinazolin-5-ol

Systemtic Name: 8-chloranyl-5-phenyl-10-prop-2-enyl-2,3-dihydroimidazo[2,1-b]quinazolin-5-ol Openeye Name: 10-allyl-8-chloro-5-phenyl-2,3-dihydroimidazo[2,1-b]quinazolin-5-ol CAS Name: 8-chloro-5-phenyl-10-prop-2-enyl-2,3-dihydroimidazo[2,1-b]quinazolin-5-ol IUPAC Name: 8-chloro-5-phenyl-10-prop-2-enyl-2,3-dihydroimidazo[2,1-b]quinazolin-5-ol Traditional Name: 10-allyl-8-chloro-5-phenyl-2,3-dihydroimidazo[2,1-b]quinazolin-5-ol Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC(=C2)Cl)C(N3C1=NCC3)(C4=CC=CC=C4)O

Isomeric SMILES

C=CCN1C2=C(C=CC(=C2)Cl)C(N3C1=NCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C19H18ClN3O/c1-2-11-22-17-13-15(20)8-9-16(17)19(24,14-6-4-3-5-7-14)23-12-10-21-18(22)23/h2-9,13,24H,1,10-12H2