(1E)-1-[4-[[(2R)-2-azanyl-3-methyl-butyl]amino]-1H-quinazolin-2-ylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[4-[[(2R)-2-azanyl-3-methyl-butyl]amino]-1H-quinazolin-2-ylidene]naphthalen-2-one Openeye Name: (1E)-1-[4-[[(2R)-2-amino-3-methyl-butyl]amino]-1H-quinazolin-2-ylidene]naphthalen-2-one CAS Name: (1E)-1-[4-[[(2R)-2-amino-3-methylbutyl]amino]-1H-quinazolin-2-ylidene]-2-naphthalenone IUPAC Name: (1E)-1-[4-[[(2R)-2-amino-3-methylbutyl]amino]-1H-quinazolin-2-ylidene]naphthalen-2-one Traditional Name: (1E)-1-[4-[[(2R)-2-amino-3-methyl-butyl]amino]-1H-quinazolin-2-ylidene]naphthalen-2-one Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1=NC(=C2C(=O)C=CC3=CC=CC=C32)NC4=CC=CC=C41)N

Isomeric SMILES

CC(C)[C@H](CNC1=N/C(=C\2/C(=O)C=CC3=CC=CC=C32)/NC4=CC=CC=C41)N

InChI

InChI=1S/C23H24N4O/c1-14(2)18(24)13-25-22-17-9-5-6-10-19(17)26-23(27-22)21-16-8-4-3-7-15(16)11-12-20(21)28/h3-12,14,18,26H,13,24H2,1-2H3,(H,25,27)/b23-21+/t18-/m0/s1