3-[(1aR,7bS)-1a,7b-dihydronaphtho[1,2-b]azirin-1-yl]-2-propan-2-yl-quinazolin-4-one

Systemtic Name: 3-[(1aR,7bS)-1a,7b-dihydronaphtho[1,2-b]azirin-1-yl]-2-propan-2-yl-quinazolin-4-one Openeye Name: 3-[(1aR,7bS)-1a,7b-dihydronaphtho[1,2-b]azirin-1-yl]-2-isopropyl-quinazolin-4-one CAS Name: 3-[(1aR,7bS)-1a,7b-dihydronaphtho[1,2-b]azirin-1-yl]-2-propan-2-yl-4-quinazolinone IUPAC Name: 3-[(1aR,7bS)-1a,7b-dihydronaphtho[1,2-b]azirin-1-yl]-2-propan-2-ylquinazolin-4-one Traditional Name: 3-[(1aR,7bS)-1a,7b-dihydronaphth[1,2-b]azirin-1-yl]-2-isopropyl-quinazolin-4-one Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=O)N1N3C4C3C5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=O)N1N3[C@H]4[C@@H]3C5=CC=CC=C5C=C4

InChI

InChI=1S/C21H19N3O/c1-13(2)20-22-17-10-6-5-9-16(17)21(25)24(20)23-18-12-11-14-7-3-4-8-15(14)19(18)23/h3-13,18-19H,1-2H3/t18-,19+,23?/m1/s1