5-(phenylmethyl)indolo[1,2-c]quinazolin-6-one

Systemtic Name: 5-(phenylmethyl)indolo[1,2-c]quinazolin-6-one Openeye Name: 5-benzylindolo[1,2-c]quinazolin-6-one CAS Name: 5-(phenylmethyl)-6-indolo[1,2-c]quinazolinone IUPAC Name: 5-benzylindolo[1,2-c]quinazolin-6-one Traditional Name: 5-benzylindolo[1,2-c]quinazolin-6-one Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=CC5=CC=CC=C5N4C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=CC5=CC=CC=C5N4C2=O

InChI

InChI=1S/C22H16N2O/c25-22-23(15-16-8-2-1-3-9-16)20-13-7-5-11-18(20)21-14-17-10-4-6-12-19(17)24(21)22/h1-14H,15H2