N-[4-[(6S)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(6S)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]phenyl]ethanamide Openeye Name: N-[4-[(6S)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]phenyl]acetamide CAS Name: N-[4-[(6S)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]phenyl]acetamide IUPAC Name: N-[4-[(6S)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]phenyl]acetamide Traditional Name: N-[4-[(6S)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]phenyl]acetamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2N=C3C=CC=CC3=C4N2C5=CC=CC=C5N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@H]2N=C3C=CC=CC3=C4N2C5=CC=CC=C5N4

InChI

InChI=1S/C22H18N4O/c1-14(27)23-16-12-10-15(11-13-16)21-24-18-7-3-2-6-17(18)22-25-19-8-4-5-9-20(19)26(21)22/h2-13,21,25H,1H3,(H,23,27)/t21-/m0/s1