6-[6-[4-(7-methoxy-2-oxidanylidene-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)-2-methyl-piperidin-1-yl]pyrimidin-4-yl]carbonyl-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[6-[4-(7-methoxy-2-oxidanylidene-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)-2-methyl-piperidin-1-yl]pyrimidin-4-yl]carbonyl-3H-1,3-benzoxazol-2-one Openeye Name: 6-[6-[4-(7-methoxy-2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)-2-methyl-1-piperidyl]pyrimidine-4-carbonyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[[6-[4-(7-methoxy-2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)-2-methyl-1-piperidinyl]-4-pyrimidinyl]-oxomethyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[6-[4-(7-methoxy-2-oxo-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)-2-methylpiperidin-1-yl]pyrimidine-4-carbonyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[6-[4-(2-keto-7-methoxy-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)-2-methyl-piperidino]pyrimidine-4-carbonyl]-3H-1,3-benzoxazol-2-one Formula: C28H28N6O5 MolecularWeight: 528.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1C2=NC=NC(=C2)C(=O)C3=CC4=C(C=C3)NC(=O)O4)N5CCC6=C(C=CC(=C6)OC)NC5=O

Isomeric SMILES

CC1CC(CCN1C2=NC=NC(=C2)C(=O)C3=CC4=C(C=C3)NC(=O)O4)N5CCC6=C(C=CC(=C6)OC)NC5=O

InChI

InChI=1S/C28H28N6O5/c1-16-11-19(34-9-7-17-12-20(38-2)4-6-21(17)31-27(34)36)8-10-33(16)25-14-23(29-15-30-25)26(35)18-3-5-22-24(13-18)39-28(37)32-22/h3-6,12-16,19H,7-11H2,1-2H3,(H,31,36)(H,32,37)